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

Systemtic Name: (1R)-1-[1-(2-methylpropyl)benzimidazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-(1-isobutylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-[1-(2-methylpropyl)-2-benzimidazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[1-(2-methylpropyl)benzimidazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-(1-isobutylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3/c1-14(2)13-22-18-11-7-6-10-17(18)21-19(22)16(20)12-15-8-4-3-5-9-15/h3-11,14,16H,12-13,20H2,1-2H3/t16-/m1/s1