(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-amine

Systemtic Name: (2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-amine Openeye Name: (2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]tetrahydropyran-3-amine CAS Name: (2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]-3-oxanamine IUPAC Name: (2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-amine Traditional Name: [(2S,5R,6S)-5-amino-6-methoxy-tetrahydropyran-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC(C(O2)OC)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CC[C@H]([C@H](O2)OC)N

InChI

InChI=1S/C15H24N2O2/c1-11(12-6-4-3-5-7-12)17-10-13-8-9-14(16)15(18-2)19-13/h3-7,11,13-15,17H,8-10,16H2,1-2H3/t11-,13+,14-,15+/m1/s1