(1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[5,6-dimethoxy-1-(o-tolylmethyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylbenzyl)benzimidazol-2-yl]butyl]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3C)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3C)OC)OC)N

InChI

InChI=1S/C21H27N3O2/c1-5-8-16(22)21-23-17-11-19(25-3)20(26-4)12-18(17)24(21)13-15-10-7-6-9-14(15)2/h6-7,9-12,16H,5,8,13,22H2,1-4H3/t16-/m0/s1