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

Systemtic Name: (1R)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[1-(2-dimethylaminoethyl)-2-benzimidazolyl]-2-phenylethanamine IUPAC Name: (1R)-1-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]-2-phenylethanamine Traditional Name: 2-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4/c1-22(2)12-13-23-18-11-7-6-10-17(18)21-19(23)16(20)14-15-8-4-3-5-9-15/h3-11,16H,12-14,20H2,1-2H3/t16-/m1/s1