N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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