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

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-phenylpropyl)cyclohex-2-en-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-(3-phenylpropyl)cyclohex-2-en-1-amine CAS Name: 3-(4-methoxyphenyl)-N-(3-phenylpropyl)-1-cyclohex-2-enamine IUPAC Name: 3-(4-methoxyphenyl)-N-(3-phenylpropyl)cyclohex-2-en-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-(3-phenylpropyl)amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CCC2)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CCC2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-24-22-14-12-19(13-15-22)20-10-5-11-21(17-20)23-16-6-9-18-7-3-2-4-8-18/h2-4,7-8,12-15,17,21,23H,5-6,9-11,16H2,1H3