1-pyridin-3-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: 1-pyridin-3-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: 1-(3-pyridyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: 1-(3-pyridinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: 1-pyridin-3-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(3-pyridyl)ethyl-(4-pyrrolidinobenzyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H23N3/c1-15(17-5-4-10-19-14-17)20-13-16-6-8-18(9-7-16)21-11-2-3-12-21/h4-10,14-15,20H,2-3,11-13H2,1H3