N-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-benzyl-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-(phenylmethyl)-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-benzyl-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: benzyl-[2-(pyrrolidinomethyl)phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-8-16(9-3-1)14-19-18-11-5-4-10-17(18)15-20-12-6-7-13-20/h1-5,8-11,19H,6-7,12-15H2