(1S)-2-(benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-p-phenetyl-ethyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C32)N

InChI

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