2-[cycloheptyl-[(4-methylphenyl)methyl]amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(CC[NH3+])C2CCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC[NH3+])C2CCCCCC2
InChI
InChI=1S/C17H28N2/c1-15-8-10-16(11-9-15)14-19(13-12-18)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-14,18H2,1H3/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-methylphenyl)methyl]ethane-1,2-diamine
- 2-[[2,4-bis(fluoranyl)phenoxy]methyl]-5-(chloromethyl)-1,3,4-oxadiazole
- 2-[[3,4-bis(fluoranyl)phenoxy]methyl]-5-(chloromethyl)-1,3,4-oxadiazole
- (2S)-2-[(3-methylphenyl)amino]-1-[(3R)-3-methylpiperidin-1-yl]propan-1-one
- (3-methylphenyl)-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium
- (1R)-1-(2-chloranyl-6-fluoranyl-phenyl)-3-(1,3-dioxolan-2-yl)propan-1-ol
- N-(1-azanyloxy-2-methyl-propan-2-yl)-2-chloranyl-6-fluoranyl-benzamide
- 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(2-methoxyethyl)ethanamide
- 2-chloranyl-5-(5-fluoranyl-1H-indol-2-yl)aniline
- 5-(5-chloranyl-1H-indol-2-yl)-2-fluoranyl-aniline
