2-phenyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 2-phenyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-phenyl-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-phenyl-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: phenethyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CN2C3=CN=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-6-16(7-3-1)10-12-20-15-18-9-5-13-21(18)17-8-4-11-19-14-17/h1-9,11,13-14,20H,10,12,15H2