(1R)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CN2C3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=CN2C3=CN=C(C=C3)OC

InChI

InChI=1S/C19H21N3O/c1-15(16-7-4-3-5-8-16)20-13-17-9-6-12-22(17)18-10-11-19(23-2)21-14-18/h3-12,14-15,20H,13H2,1-2H3/t15-/m1/s1