4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenyl-butan-1-one hydrochloride

Systemtic Name: 4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenyl-butan-1-one hydrochloride Openeye Name: 4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenyl-butan-1-one hydrochloride CAS Name: 4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenyl-1-butanone hydrochloride IUPAC Name: 4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenylbutan-1-one hydrochloride Traditional Name: 4-[2-[methyl(phenethyl)amino]ethoxy]-1-phenyl-butan-1-one hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCOCCCC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCOCCCC(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-22(15-14-19-9-4-2-5-10-19)16-18-24-17-8-13-21(23)20-11-6-3-7-12-20;/h2-7,9-12H,8,13-18H2,1H3;1H