1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)pyrrolidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-(3-methylbut-2-enyl)amine Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(C1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(C1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33ClN2O/c1-23(2)16-19-32(28-17-18-31(21-28)20-24-8-10-26(30)11-9-24)27-12-14-29(15-13-27)33-22-25-6-4-3-5-7-25/h3-16,28H,17-22H2,1-2H3