2-methyl-N-(1-phenylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2C
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2C
InChI
InChI=1S/C17H21N/c1-3-9-17(15-11-5-4-6-12-15)18-16-13-8-7-10-14(16)2/h4-8,10-13,17-18H,3,9H2,1-2H3
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
- (4Z)-4-[5-[(2-azanyl-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- N-[1-(4-ethoxyphenyl)ethyl]-2-propan-2-yl-aniline
- 2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethanamine
- 2-ethyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- cyclopentyl-[2,4-di(propan-2-yl)phenyl]methanamine
- 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]propan-1-amine
- N2,N2,3-trimethyl-N1-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine
- 3-methyl-1-phenyl-N-(2-thiophen-2-ylethyl)butan-1-amine
- 4-(1-azanylethyl)-N-(2-methoxyphenyl)benzenesulfonamide
- 2-[1-[[3,5-bis(chloranyl)phenyl]amino]propyl]phenol
