1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[2-(2-pyridyl)ethyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[2-(2-pyridyl)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NCCC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-2-6-16(7-3-1)14-21-13-10-18(15-21)20-12-9-17-8-4-5-11-19-17/h1-8,11,18,20H,9-10,12-15H2