(E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1-phenylcyclopentyl)prop-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C/C(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-17(2)13-10-15(18)16(11-6-7-12-16)14-8-4-3-5-9-14/h3-5,8-10,13H,6-7,11-12H2,1-2H3/b13-10+