N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(5-pyrimidinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-pyrimidin-5-ylphenyl)methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(5-pyrimidyl)benzyl]-(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=CN=CN=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN=CN=C3

InChI

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