4-methoxy-N-[3-[(2R)-2-phenylmorpholin-4-ium-4-yl]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCOC(C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCO[C@@H](C2)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3/c1-25-19-10-8-18(9-11-19)21(24)22-12-5-13-23-14-15-26-20(16-23)17-6-3-2-4-7-17/h2-4,6-11,20H,5,12-16H2,1H3,(H,22,24)/p+1/t20-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
- (2S)-N-[(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-ium-4-yl-2-oxidanyl-propanamide
- (2S)-N-[(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-yl-2-oxidanyl-propanamide
- (6S,6aR)-9,9-dimethyl-6-(4-propan-2-yloxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(2-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate
- (5R)-1-(2-dimethylaminoethyl)-5-(2-methoxyphenyl)-4-[(5-methyl-1-phenyl-pyrazol-4-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (1R,2S,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylic acid
- (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate
- 5-[[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzene-1,3-dicarboxylic acid
- 5-[[(5Z)-5-[[4-(carboxymethyloxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzene-1,3-dicarboxylic acid
