3-(4-methoxyphenyl)-N-(4-phenylbutyl)cyclohex-2-en-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-phenylbutyl)cyclohex-2-en-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-(4-phenylbutyl)cyclohex-2-en-1-amine CAS Name: 3-(4-methoxyphenyl)-N-(4-phenylbutyl)-1-cyclohex-2-enamine IUPAC Name: 3-(4-methoxyphenyl)-N-(4-phenylbutyl)cyclohex-2-en-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-(4-phenylbutyl)amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CCC2)NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CCC2)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-25-23-15-13-20(14-16-23)21-11-7-12-22(18-21)24-17-6-5-10-19-8-3-2-4-9-19/h2-4,8-9,13-16,18,22,24H,5-7,10-12,17H2,1H3