1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)cyclopent-2-en-1-ol

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)cyclopent-2-en-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)cyclopent-2-en-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-3-(dimethylamino)cyclopent-2-en-1-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2(CCC(=C2)N(C)C)O)(OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1C2(CCC(=C2)N(C)C)O)(OC)OC

InChI

InChI=1S/C17H25NO3/c1-16(20-4,21-5)14-8-6-7-9-15(14)17(19)11-10-13(12-17)18(2)3/h6-9,12,19H,10-11H2,1-5H3