2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)pentan-1-one

Systemtic Name: 2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)pentan-1-one Openeye Name: 2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)pentan-1-one CAS Name: 2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenyl-1-cyclohexa-1,3-dienyl)-1-pentanone IUPAC Name: 2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)pentan-1-one Traditional Name: 2-[[aminomethyl(methoxy)phosphoryl]methyl]-4-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)pentan-1-one Formula: C21H30NO3P MolecularWeight: 375.441561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CP(=O)(CN)OC)C(=O)C1=CC=CCC1C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CP(=O)(CN)OC)C(=O)C1=CC=CCC1C2=CC=CC=C2

InChI

InChI=1S/C21H30NO3P/c1-16(2)13-18(14-26(24,15-22)25-3)21(23)20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-10,12,16,18-19H,11,13-15,22H2,1-3H3