(1S)-1-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: (1S)-1-(4-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H19N3O/c1-12-19-16-5-3-4-6-17(16)20(12)11-15(18)13-7-9-14(21-2)10-8-13/h3-10,15H,11,18H2,1-2H3/t15-/m1/s1