N-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-3-methyl-1,2-dihydroimidazol-2-amine

Systemtic Name: N-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-3-methyl-1,2-dihydroimidazol-2-amine Openeye Name: N-[(E)-(4,7-dimethylindan-1-ylidene)amino]-3-methyl-1,2-dihydroimidazol-2-amine CAS Name: N-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-3-methyl-1,2-dihydroimidazol-2-amine IUPAC Name: N-[(E)-(4,7-dimethyl-2,3-dihydroinden-1-ylidene)amino]-3-methyl-1,2-dihydroimidazol-2-amine Traditional Name: [(E)-(4,7-dimethylindan-1-ylidene)amino]-(1-methyl-4-imidazolin-2-yl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NNC3NC=CN3C)C2=C(C=C1)C

Isomeric SMILES

CC1=C2CC/C(=N\NC3NC=CN3C)/C2=C(C=C1)C

InChI

InChI=1S/C15H20N4/c1-10-4-5-11(2)14-12(10)6-7-13(14)17-18-15-16-8-9-19(15)3/h4-5,8-9,15-16,18H,6-7H2,1-3H3/b17-13+