2-[cycloheptyl-[(4-ethylphenyl)methyl]amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN(CC[NH3+])C2CCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)CN(CC[NH3+])C2CCCCCC2
InChI
InChI=1S/C18H30N2/c1-2-16-9-11-17(12-10-16)15-20(14-13-19)18-7-5-3-4-6-8-18/h9-12,18H,2-8,13-15,19H2,1H3/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
- N'-cycloheptyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine
- (3aR,4S,9bS)-6-methoxy-4-[4-[(4-methylphenyl)methoxy]phenyl]-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- (2R)-2-[(4-ethylphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
- (5Z)-5-[[2,5-dimethyl-1-[3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrrol-3-yl]methylidene]-4-oxidanylidene-1H-imidazol-2-olate
- 2-[[2,4-bis(fluoranyl)phenoxy]methyl]-5-[(1S)-1-chloranylethyl]-1,3,4-oxadiazole
- (3,5-dimethylphenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-[(3,5-dimethylphenyl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one
- [4-[(3aS,4S,9bS)-8-(1-adamantyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenyl] benzoate
- 2-[[3,4-bis(fluoranyl)phenoxy]methyl]-5-[(1S)-1-chloranylethyl]-1,3,4-oxadiazole
- (3,5-dimethylphenyl)-[(2R)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium
