1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(4-pyridyl)ethyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(1-pyridin-4-ylethyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(4-pyridyl)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-15(17-7-10-19-11-8-17)20-18-9-12-21(14-18)13-16-5-3-2-4-6-16/h2-8,10-11,15,18,20H,9,12-14H2,1H3