(1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanamine Openeye Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanamine CAS Name: (1S)-2-methoxy-1-(1-methyl-2-benzimidazolyl)-1-phenylethanamine IUPAC Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenylethanamine Traditional Name: [(1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(COC)(C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@](COC)(C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3O/c1-20-15-11-7-6-10-14(15)19-16(20)17(18,12-21-2)13-8-4-3-5-9-13/h3-11H,12,18H2,1-2H3/t17-/m0/s1