1-pyridin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: 1-pyridin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: 1-(3-pyridyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: 1-(3-pyridinyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: 1-pyridin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(3-pyridyl)ethyl-(2-pyrrolidinobenzyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=CC=C2N3CCCC3

InChI

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