N-[(2,2-dimethyloxan-4-yl)methyl]-2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethanamine

Systemtic Name: N-[(2,2-dimethyloxan-4-yl)methyl]-2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethanamine Openeye Name: 2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)-N-[(2,2-dimethyltetrahydropyran-4-yl)methyl]ethanamine CAS Name: N-[(2,2-dimethyl-4-oxanyl)methyl]-2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethanamine IUPAC Name: N-[(2,2-dimethyloxan-4-yl)methyl]-2-(2,2-dimethyl-4-phenyloxan-4-yl)ethanamine Traditional Name: 2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl-[(2,2-dimethyltetrahydropyran-4-yl)methyl]amine Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CNCCC2(CCOC(C2)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)CNCCC2(CCOC(C2)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H37NO2/c1-21(2)16-19(10-14-25-21)17-24-13-11-23(20-8-6-5-7-9-20)12-15-26-22(3,4)18-23/h5-9,19,24H,10-18H2,1-4H3