1-(3-bromophenyl)-N-(3-phenylpropyl)propan-2-amine
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Canonical SMILES:
CC(CC1=CC(=CC=C1)Br)NCCCC2=CC=CC=C2
Isomeric SMILES
CC(CC1=CC(=CC=C1)Br)NCCCC2=CC=CC=C2
InChI
InChI=1S/C18H22BrN/c1-15(13-17-9-5-11-18(19)14-17)20-12-6-10-16-7-3-2-4-8-16/h2-5,7-9,11,14-15,20H,6,10,12-13H2,1H3
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
- 1-(4-bromophenyl)-N-(3-phenylpropyl)propan-2-amine
- 1-(3,4-dichlorophenyl)-N-(3-phenylpropyl)propan-2-amine
- N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
- N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(3,4-dichlorophenyl)-1,2,5-trimethyl-piperidin-4-amine
- (E)-3-(1H-indol-2-yl)prop-2-en-1-ol
- N-(2-bromophenyl)-1,2,5-trimethyl-piperidin-4-amine
- 7-methoxy-1-methyl-3,4-dihydroisoquinoline
- [(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate

