(1R)-N-[(1-methyl-4-phenyl-imidazol-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1-methyl-4-phenyl-imidazol-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1-methyl-4-phenyl-imidazol-2-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(1-methyl-4-phenyl-2-imidazolyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(1-methyl-4-phenylimidazol-2-yl)methyl]-1-phenylethanamine Traditional Name: (1-methyl-4-phenyl-imidazol-2-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC(=CN2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=NC(=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-15(16-9-5-3-6-10-16)20-13-19-21-18(14-22(19)2)17-11-7-4-8-12-17/h3-12,14-15,20H,13H2,1-2H3/t15-/m1/s1