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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (2-chlorobenzyl)-[3-(pyrrolidinomethyl)phenyl]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2/c19-18-9-2-1-7-16(18)13-20-17-8-5-6-15(12-17)14-21-10-3-4-11-21/h1-2,5-9,12,20H,3-4,10-11,13-14H2