[4-(2-dimethylaminoethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone hydrochloride

Systemtic Name: [4-(2-dimethylaminoethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone hydrochloride Openeye Name: [4-(2-dimethylaminoethyloxy)-2-hydroxy-phenyl]-(p-tolyl)methanone hydrochloride CAS Name: [4-(2-dimethylaminoethyloxy)-2-hydroxyphenyl]-(4-methylphenyl)methanone hydrochloride IUPAC Name: [4-(2-dimethylaminoethyloxy)-2-hydroxyphenyl]-(4-methylphenyl)methanone hydrochloride Traditional Name: [4-(2-dimethylaminoethyloxy)-2-hydroxy-phenyl]-(p-tolyl)methanone hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCN(C)C)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCN(C)C)O.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-13-4-6-14(7-5-13)18(21)16-9-8-15(12-17(16)20)22-11-10-19(2)3;/h4-9,12,20H,10-11H2,1-3H3;1H