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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCCC(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCNC1CCCC(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-18(19-7-4-3-5-8-19)15-16-24-22-10-6-9-21(17-22)20-11-13-23(25-2)14-12-20/h3-5,7-8,11-14,17-18,22,24H,6,9-10,15-16H2,1-2H3