3-(3-methyl-4-propan-2-yl-phenoxy)oxan-4-amine

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)oxan-4-amine Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)tetrahydropyran-4-amine CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)-4-oxanamine IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)oxan-4-amine Traditional Name: [3-(4-isopropyl-3-methyl-phenoxy)tetrahydropyran-4-yl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2COCCC2N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2COCCC2N)C(C)C

InChI

InChI=1S/C15H23NO2/c1-10(2)13-5-4-12(8-11(13)3)18-15-9-17-7-6-14(15)16/h4-5,8,10,14-15H,6-7,9,16H2,1-3H3