(2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-oxan-3-amine

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-oxan-3-amine Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-tetrahydropyran-3-amine CAS Name: (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyl-3-oxanamine IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-N,2-dimethyloxan-3-amine Traditional Name: [(2R,3S)-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@]1([C@H](CCCO1)NC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21NO2/c1-14(13(15-2)5-4-10-17-14)11-6-8-12(16-3)9-7-11/h6-9,13,15H,4-5,10H2,1-3H3/t13-,14+/m0/s1