1-pyridin-2-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: 1-pyridin-2-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: 1-(2-pyridyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: 1-(2-pyridinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: 1-pyridin-2-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: 1-(2-pyridyl)ethyl-(4-pyrrolidinobenzyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)N3CCCC3

InChI

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