(1S)-2-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(4-isopropylphenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-p-cumenyl-ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-13(2)14-7-9-15(10-8-14)16(19)11-21-12-20-17-5-3-4-6-18(17)21/h3-10,12-13,16H,11,19H2,1-2H3/t16-/m1/s1