3-azanylidene-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 3-imino-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 3-imino-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 3-imino-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: (3-imino-6-methyl-7-phenyl-4,5,6,7-tetrahydroisoindol-1-yl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C3=CC=CC=C3)C(=NC2=N)N

Isomeric SMILES

CC1CCC2=C(C1C3=CC=CC=C3)C(=NC2=N)N

InChI

InChI=1S/C15H17N3/c1-9-7-8-11-13(15(17)18-14(11)16)12(9)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H3,16,17,18)