(1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-(o-tolylmethyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C(=C3)C)C)N=C2[C@H](C)N

InChI

InChI=1S/C19H23N3/c1-12-7-5-6-8-16(12)11-22-18-10-14(3)13(2)9-17(18)21-19(22)15(4)20/h5-10,15H,11,20H2,1-4H3/t15-/m0/s1