3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine

Systemtic Name: 3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine Openeye Name: 3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine CAS Name: 3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine IUPAC Name: 3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-methyl-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)phenyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)N)C2CCCC3=CN=CN23

Isomeric SMILES

CC1=C(C=CC(=C1N)N)C2CCCC3=CN=CN23

InChI

InChI=1S/C14H18N4/c1-9-11(5-6-12(15)14(9)16)13-4-2-3-10-7-17-8-18(10)13/h5-8,13H,2-4,15-16H2,1H3