(4-azanyl-4-tert-butyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-4-tert-butyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-amino-4-tert-butyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-amino-4-tert-butyl-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-amino-4-tert-butylcyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-amino-4-tert-butyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=CC(C=C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1(C=CC(C=C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-16(2,3)17(18)11-9-14(10-12-17)15(19)13-7-5-4-6-8-13/h4-12,14H,18H2,1-3H3