2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)azaniumyl]ethanoate

Systemtic Name: 2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)azaniumyl]ethanoate Openeye Name: 2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)ammonio]acetate CAS Name: 2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)ammonio]acetate IUPAC Name: 2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)azaniumyl]acetate Traditional Name: 2-[(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)ammonio]acetate Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=[NH+]CC(=O)[O-])N1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=[NH+]CC(=O)[O-])N1)C

InChI

InChI=1S/C17H18N2O2/c1-17(2)9-14-12-6-4-3-5-11(12)7-8-13(14)16(19-17)18-10-15(20)21/h3-8H,9-10H2,1-2H3,(H,18,19)(H,20,21)