2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine hydrochloride

Systemtic Name: 2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine hydrochloride Openeye Name: 2,2-dimethyl-N-(1-phenylethyl)tetrahydropyran-4-amine hydrochloride CAS Name: 2,2-dimethyl-N-(1-phenylethyl)-4-oxanamine hydrochloride IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine hydrochloride Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)amine hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCOC(C2)(C)C.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCOC(C2)(C)C.Cl

InChI

InChI=1S/C15H23NO.ClH/c1-12(13-7-5-4-6-8-13)16-14-9-10-17-15(2,3)11-14;/h4-8,12,14,16H,9-11H2,1-3H3;1H