3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine

Systemtic Name: 3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine Openeye Name: 3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine CAS Name: 3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine IUPAC Name: 3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine Traditional Name: 3-(4-methoxyphenyl)-1-(5-phenylpentyl)pyrrolidine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)CCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-24-22-13-11-20(12-14-22)21-15-17-23(18-21)16-7-3-6-10-19-8-4-2-5-9-19/h2,4-5,8-9,11-14,21H,3,6-7,10,15-18H2,1H3