4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-prop-1-en-2-yl-aniline

Systemtic Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-prop-1-en-2-yl-aniline Openeye Name: 4-(5,6-dimethylisoindolin-2-yl)-N-isopropenyl-aniline CAS Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-(1-methylethenyl)aniline IUPAC Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-prop-1-en-2-ylaniline Traditional Name: [4-(5,6-dimethylisoindolin-2-yl)phenyl]-isopropenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC(=C)C)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC(=C)C)C

InChI

InChI=1S/C19H22N2/c1-13(2)20-18-5-7-19(8-6-18)21-11-16-9-14(3)15(4)10-17(16)12-21/h5-10,20H,1,11-12H2,2-4H3