(2-azanyl-4,5-dimethyl-phenyl)-[(4E)-4-ethylidene-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-phenyl)-[(4E)-4-ethylidene-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4,5-dimethyl-phenyl)-[(4E)-4-ethylidene-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-4,5-dimethylphenyl)-[(4E)-4-ethylidene-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-4,5-dimethylphenyl)-[(4E)-4-ethylidene-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4,5-dimethyl-phenyl)-[(4E)-4-ethylidene-2-methylol-pyrrolidino]methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(N(C1)C(=O)C2=CC(=C(C=C2N)C)C)CO

Isomeric SMILES

C/C=C/1\CC(N(C1)C(=O)C2=CC(=C(C=C2N)C)C)CO

InChI

InChI=1S/C16H22N2O2/c1-4-12-7-13(9-19)18(8-12)16(20)14-5-10(2)11(3)6-15(14)17/h4-6,13,19H,7-9,17H2,1-3H3/b12-4+