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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (4-chlorobenzyl)-(2-pyrrolidinophenyl)amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2/c18-15-9-7-14(8-10-15)13-19-16-5-1-2-6-17(16)20-11-3-4-12-20/h1-2,5-10,19H,3-4,11-13H2