methyl 2-[cyanoiminomethyl-(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]ethanoate

Systemtic Name: methyl 2-[cyanoiminomethyl-(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]ethanoate Openeye Name: methyl 2-[cyanoiminomethyl-(2,2-dimethylindan-1-yl)amino]acetate CAS Name: 2-[cyanoiminomethyl-(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[cyanoiminomethyl-(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]acetate Traditional Name: 2-[cyanoiminomethyl-(2,2-dimethylindan-1-yl)amino]acetic acid methyl ester Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1N(CC(=O)OC)C=NC#N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1N(CC(=O)OC)C=NC#N)C

InChI

InChI=1S/C16H19N3O2/c1-16(2)8-12-6-4-5-7-13(12)15(16)19(11-18-10-17)9-14(20)21-3/h4-7,11,15H,8-9H2,1-3H3