N-[1-(2-methylphenyl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1C(C)NC2CCCCCC2
InChI
InChI=1S/C16H25N/c1-13-9-7-8-12-16(13)14(2)17-15-10-5-3-4-6-11-15/h7-9,12,14-15,17H,3-6,10-11H2,1-2H3
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
- 2-ethyl-4-methyl-2-(2-methylpiperidin-1-yl)hexan-1-amine
- N-[1-(2-methoxyphenyl)ethyl]-4-methylsulfonyl-aniline
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2,4-dichlorophenyl)methyl]ethanamine
- 1-(4-bromophenyl)-N-phenethyl-propan-1-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-quinolin-4-amine
- 1-(aminomethyl)-3,3,5-trimethyl-N,N-dipropyl-cyclohexan-1-amine
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-2,3-dihydro-1H-inden-1-amine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(3-oxidanylidenepiperazin-1-yl)propanamide
- 2-methyl-N-(2-phenylpropyl)cyclohexan-1-amine
- 4-[1-(4-ethylphenyl)ethylamino]benzenecarbonitrile
