(2S,3R,4S)-2-azanyl-1-(4-methoxyphenyl)-6-methyl-heptane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azanyl-1-(4-methoxyphenyl)-6-methyl-heptane-3,4-diol Openeye Name: (2S,3R,4S)-2-amino-1-(4-methoxyphenyl)-6-methyl-heptane-3,4-diol CAS Name: (2S,3R,4S)-2-amino-1-(4-methoxyphenyl)-6-methylheptane-3,4-diol IUPAC Name: (2S,3R,4S)-2-amino-1-(4-methoxyphenyl)-6-methylheptane-3,4-diol Traditional Name: (2S,3R,4S)-2-amino-1-(4-methoxyphenyl)-6-methyl-heptane-3,4-diol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1=CC=C(C=C1)OC)N)O)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H]([C@H](CC1=CC=C(C=C1)OC)N)O)O

InChI

InChI=1S/C15H25NO3/c1-10(2)8-14(17)15(18)13(16)9-11-4-6-12(19-3)7-5-11/h4-7,10,13-15,17-18H,8-9,16H2,1-3H3/t13-,14-,15+/m0/s1