N-(3-phenylpropyl)-1-(4-propylphenyl)propan-2-amine
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Canonical SMILES:
CCCC1=CC=C(C=C1)CC(C)NCCCC2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(C)NCCCC2=CC=CC=C2
InChI
InChI=1S/C21H29N/c1-3-8-19-12-14-21(15-13-19)17-18(2)22-16-7-11-20-9-5-4-6-10-20/h4-6,9-10,12-15,18,22H,3,7-8,11,16-17H2,1-2H3
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
- ethyl 8-(2-ethoxy-2-oxidanylidene-ethyl)-9-oxidanylidene-6,7-dihydropyrido[1,2-a]indole-8-carboxylate
- 1-(4-ethoxyphenyl)-N-(3-phenylpropyl)propan-2-amine
- ethyl 9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-7-carboxylate
- 1-naphthalen-1-yl-N-(3-phenylpropyl)propan-2-amine
- ethyl 10-oxidanylidene-6,7,8,9-tetrahydroazepino[1,2-a]indole-8-carboxylate
- ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol
- 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl ethanoate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl ethanoate

