(2S)-N2-[2-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyridin-4-yl]-3-methyl-butane-1,2-diamine

Systemtic Name: (2S)-N2-[2-(2-azanyl-5,6-dimethyl-benzimidazol-1-yl)pyridin-4-yl]-3-methyl-butane-1,2-diamine Openeye Name: (2S)-N2-[2-(2-amino-5,6-dimethyl-benzimidazol-1-yl)-4-pyridyl]-3-methyl-butane-1,2-diamine CAS Name: (2S)-N2-[2-(2-amino-5,6-dimethyl-1-benzimidazolyl)-4-pyridinyl]-3-methylbutane-1,2-diamine IUPAC Name: (2S)-2-N-[2-(2-amino-5,6-dimethylbenzimidazol-1-yl)pyridin-4-yl]-3-methylbutane-1,2-diamine Traditional Name: [2-(2-amino-5,6-dimethyl-benzimidazol-1-yl)-4-pyridyl]-[(1S)-1-(aminomethyl)-2-methyl-propyl]amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=NC=CC(=C3)NC(CN)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=NC=CC(=C3)N[C@H](CN)C(C)C

InChI

InChI=1S/C19H26N6/c1-11(2)16(10-20)23-14-5-6-22-18(9-14)25-17-8-13(4)12(3)7-15(17)24-19(25)21/h5-9,11,16H,10,20H2,1-4H3,(H2,21,24)(H,22,23)/t16-/m1/s1