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

Systemtic Name: N-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: N-benzyl-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: N-(phenylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: N-benzyl-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: benzyl-phenyl-(2-pyrrolidinoethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-3-9-18(10-4-1)17-21(19-11-5-2-6-12-19)16-15-20-13-7-8-14-20/h1-6,9-12H,7-8,13-17H2