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

Systemtic Name: 2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine Openeye Name: 2,2-dimethyl-N-(1-phenylethyl)tetrahydropyran-4-amine CAS Name: 2,2-dimethyl-N-(1-phenylethyl)-4-oxanamine IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/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