(1R)-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CN[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4/c1-14-12-15(2)22-19(21-14)23-11-7-10-18(23)13-20-16(3)17-8-5-4-6-9-17/h4-12,16,20H,13H2,1-3H3/t16-/m1/s1