(5S)-5-(4-methylphenyl)-3-(phenethylamino)cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(4-methylphenyl)-3-(phenethylamino)cyclohex-2-en-1-one Openeye Name: (5S)-3-(phenethylamino)-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: (5S)-5-(4-methylphenyl)-3-(phenethylamino)-1-cyclohex-2-enone IUPAC Name: (5S)-5-(4-methylphenyl)-3-(phenethylamino)cyclohex-2-en-1-one Traditional Name: (5S)-3-(phenethylamino)-5-(p-tolyl)cyclohex-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-16-7-9-18(10-8-16)19-13-20(15-21(23)14-19)22-12-11-17-5-3-2-4-6-17/h2-10,15,19,22H,11-14H2,1H3/t19-/m0/s1