2,3-dihydro-1H-inden-2-yl-[(3R)-2-oxidanylideneazepan-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)[NH2+]C2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCNC(=O)[C@@H](C1)[NH2+]C2CC3=CC=CC=C3C2
InChI
InChI=1S/C15H20N2O/c18-15-14(7-3-4-8-16-15)17-13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,13-14,17H,3-4,7-10H2,(H,16,18)/p+1/t14-/m1/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
- (3R)-3-(2,3-dihydro-1H-inden-2-ylamino)azepan-2-one
- 1-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-fluorophenyl)piperazin-1-ium
- (3S,5S)-3,5-dimethyl-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium
- 2,3-dihydro-1H-inden-2-yl(morpholin-4-yl)azanium
- N-(2,3-dihydro-1H-inden-2-yl)morpholin-4-amine
- 1-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2-fluorophenyl)piperazine
- [(2S)-4-(4-methoxyphenyl)butan-2-yl]-[2-(2-methoxyphenyl)ethyl]azanium
- (4aR,8aS)-1-(1-ethylpiperidin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium
- (1-ethoxycarbonylpiperidin-4-yl)-[2-(2-methoxyphenyl)ethyl]azanium
- (4aR,8aS)-1-(1-ethylpiperidin-4-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
