(1R)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1R)-1-[5,6-dimethoxy-1-(phenylmethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1R)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)propan-1-amine CAS Name: (1R)-1-[5,6-dimethoxy-1-(phenylmethyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: (1R)-1-(1-benzyl-5,6-dimethoxybenzimidazol-2-yl)propan-1-amine Traditional Name: [(1R)-1-(1-benzyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

Isomeric SMILES

CC[C@H](C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)OC)OC)N

InChI

InChI=1S/C19H23N3O2/c1-4-14(20)19-21-15-10-17(23-2)18(24-3)11-16(15)22(19)12-13-8-6-5-7-9-13/h5-11,14H,4,12,20H2,1-3H3/t14-/m1/s1