3-azanylidene-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 3-imino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 3-imino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 3-imino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: (3-imino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-yl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)C(=N)N=C2N

Isomeric SMILES

CC1CC2=C(CC1C)C(=N)N=C2N

InChI

InChI=1S/C10H15N3/c1-5-3-7-8(4-6(5)2)10(12)13-9(7)11/h5-6H,3-4H2,1-2H3,(H3,11,12,13)