(1R)-N-[(4-methoxy-3-pyrimidin-2-yl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(4-methoxy-3-pyrimidin-2-yl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-methoxy-3-pyrimidin-2-yl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(2-pyrimidinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(4-methoxy-3-pyrimidin-2-ylphenyl)methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(2-pyrimidyl)benzyl]-[(1R)-1-phenylethyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=NC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=NC=CC=N3

InChI

InChI=1S/C20H21N3O/c1-15(17-7-4-3-5-8-17)23-14-16-9-10-19(24-2)18(13-16)20-21-11-6-12-22-20/h3-13,15,23H,14H2,1-2H3/t15-/m1/s1