2-[4-(3-phenylpropyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCN
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCN
InChI
InChI=1S/C17H21N/c18-14-13-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13-14,18H2
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
- 2,2-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-imine
- N-methyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
- 4-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)thiomorpholine
- (E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one
- 4-chloranyl-5-(dimethylaminomethyl)-7-methyl-pyrrolo[2,3-d]pyrimidin-2-amine
- 6-bromanyl-3,3-dimethyl-1H-indol-2-one
- 2-(5-bromanylindol-1-yl)ethanol
- 4-bromanyl-2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- methyl (2Z)-2-[[2,4-bis(fluoranyl)phenyl]methylidene]-3-oxidanylidene-butanoate
- 3-ethanoyl-2,4-dimethoxy-6-oxidanyl-benzoic acid
