N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-phenethyl-amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CNCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CNCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-16-7-5-11-19(21-16)22-14-6-10-18(22)15-20-13-12-17-8-3-2-4-9-17/h2-11,14,20H,12-13,15H2,1H3