(1R,2S)-N-methyl-1-[(R)-(4-methylpyrimidin-2-yl)-phenyl-methoxy]-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-N-methyl-1-[(R)-(4-methylpyrimidin-2-yl)-phenyl-methoxy]-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-N-methyl-1-[(R)-(4-methylpyrimidin-2-yl)-phenyl-methoxy]-1-phenyl-propan-2-amine CAS Name: (1R,2S)-N-methyl-1-[(R)-(4-methyl-2-pyrimidinyl)-phenylmethoxy]-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-N-methyl-1-[(R)-(4-methylpyrimidin-2-yl)-phenylmethoxy]-1-phenylpropan-2-amine Traditional Name: methyl-[(1S,2R)-1-methyl-2-[(R)-(4-methylpyrimidin-2-yl)-phenyl-methoxy]-2-phenyl-ethyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C(C)NC

Isomeric SMILES

CC1=NC(=NC=C1)[C@@H](C2=CC=CC=C2)O[C@H](C3=CC=CC=C3)[C@H](C)NC

InChI

InChI=1S/C22H25N3O/c1-16-14-15-24-22(25-16)21(19-12-8-5-9-13-19)26-20(17(2)23-3)18-10-6-4-7-11-18/h4-15,17,20-21,23H,1-3H3/t17-,20-,21+/m0/s1