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

Systemtic Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[4-methoxy-3-(5-pyrimidinyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-pyrimidin-5-ylphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [4-methoxy-3-(5-pyrimidyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CN=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CN=CN=C3

InChI

InChI=1S/C21H23N3O/c1-15-4-7-18(8-5-15)16(2)24-11-17-6-9-21(25-3)20(10-17)19-12-22-14-23-13-19/h4-10,12-14,16,24H,11H2,1-3H3