cyclopropylmethyl-[(3,4-dimethoxyphenyl)methyl]-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CC1CC1)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCC[NH+](CC1CC1)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H25NO2/c1-4-9-17(11-13-5-6-13)12-14-7-8-15(18-2)16(10-14)19-3/h7-8,10,13H,4-6,9,11-12H2,1-3H3/p+1
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
- 1-[(4-butoxyphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- (diphenylmethyl)-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium
- 1-[(4-butoxyphenyl)methyl]-4-(phenylmethyl)piperazine
- 4-[(2-prop-2-enoxyphenyl)methyl]morpholin-4-ium
- 4-[(2-prop-2-enoxyphenyl)methyl]morpholine
- 2-methoxy-N-[(2-methoxynaphthalen-1-yl)methyl]-5-phenyl-aniline
- 2-iodanyl-6-methoxy-4-(thiomorpholin-4-ium-4-ylmethyl)phenol
- 3-chloranyl-4-fluoranyl-N-[(2-prop-2-enoxyphenyl)methyl]aniline
- 2-iodanyl-6-methoxy-4-(thiomorpholin-4-ylmethyl)phenol
- N-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
