(6-azanyl-3,4,6-trimethyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-3,4,6-trimethyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-amino-3,4,6-trimethyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-amino-3,4,6-trimethyl-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-amino-3,4,6-trimethylcyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-amino-3,4,6-trimethyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1C)(C)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C=C1C)(C)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-11-9-14(16(3,17)10-12(11)2)15(18)13-7-5-4-6-8-13/h4-10,14H,17H2,1-3H3