[6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)indan-2-yl] acetate CAS Name: acetic acid [6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [6-[1-(dimethylamino)ethylideneamino]-1-(methylamino)indan-2-yl] ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2NC)OC(=O)C)C=C1)N(C)C

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2NC)OC(=O)C)C=C1)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-10(19(4)5)18-13-7-6-12-8-15(21-11(2)20)16(17-3)14(12)9-13/h6-7,9,15-17H,8H2,1-5H3