(1R)-1-[1-(3-methylbutyl)benzimidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[1-(3-methylbutyl)benzimidazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-(1-isopentylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-[1-(3-methylbutyl)-2-benzimidazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[1-(3-methylbutyl)benzimidazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-(1-isoamylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3/c1-15(2)12-13-23-19-11-7-6-10-18(19)22-20(23)17(21)14-16-8-4-3-5-9-16/h3-11,15,17H,12-14,21H2,1-2H3/t17-/m1/s1