(3S,5R)-N-(4-ethoxyphenyl)-5-methyl-oxan-3-amine

Systemtic Name: (3S,5R)-N-(4-ethoxyphenyl)-5-methyl-oxan-3-amine Openeye Name: (3S,5R)-N-(4-ethoxyphenyl)-5-methyl-tetrahydropyran-3-amine CAS Name: (3S,5R)-N-(4-ethoxyphenyl)-5-methyl-3-oxanamine IUPAC Name: (3S,5R)-N-(4-ethoxyphenyl)-5-methyloxan-3-amine Traditional Name: [(3S,5R)-5-methyltetrahydropyran-3-yl]-p-phenetyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(COC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2C[C@H](COC2)C

InChI

InChI=1S/C14H21NO2/c1-3-17-14-6-4-12(5-7-14)15-13-8-11(2)9-16-10-13/h4-7,11,13,15H,3,8-10H2,1-2H3/t11-,13+/m1/s1