N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-(4-pyrrolidinophenyl)amine Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O/c25-21-9-7-19(8-10-21)18-28-24-6-2-1-5-20(24)17-26-22-11-13-23(14-12-22)27-15-3-4-16-27/h1-2,5-14,26H,3-4,15-18H2