(1S)-1-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-[5,6-dimethyl-1-(phenylmethyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-(1-benzyl-5,6-dimethylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)propyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=CC=C3)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=CC=C3)C=C(C(=C2)C)C)N

InChI

InChI=1S/C19H23N3/c1-4-16(20)19-21-17-10-13(2)14(3)11-18(17)22(19)12-15-8-6-5-7-9-15/h5-11,16H,4,12,20H2,1-3H3/t16-/m0/s1