3-methyl-2-(oxan-2-ylmethoxy)-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-2-(oxan-2-ylmethoxy)-1-phenyl-butan-1-amine Openeye Name: 3-methyl-1-phenyl-2-(tetrahydropyran-2-ylmethoxy)butan-1-amine CAS Name: 3-methyl-2-(2-oxanylmethoxy)-1-phenyl-1-butanamine IUPAC Name: 3-methyl-2-(oxan-2-ylmethoxy)-1-phenylbutan-1-amine Traditional Name: [3-methyl-1-phenyl-2-(tetrahydropyran-2-ylmethoxy)butyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N)OCC2CCCCO2

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)N)OCC2CCCCO2

InChI

InChI=1S/C17H27NO2/c1-13(2)17(16(18)14-8-4-3-5-9-14)20-12-15-10-6-7-11-19-15/h3-5,8-9,13,15-17H,6-7,10-12,18H2,1-2H3