(2S,3S)-2-azanyl-1-(4-methoxyphenyl)-6-methyl-heptan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-(4-methoxyphenyl)-6-methyl-heptan-3-ol Openeye Name: (2S,3S)-2-amino-1-(4-methoxyphenyl)-6-methyl-heptan-3-ol CAS Name: (2S,3S)-2-amino-1-(4-methoxyphenyl)-6-methyl-3-heptanol IUPAC Name: (2S,3S)-2-amino-1-(4-methoxyphenyl)-6-methylheptan-3-ol Traditional Name: (2S,3S)-2-amino-1-(4-methoxyphenyl)-6-methyl-heptan-3-ol Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-11(2)4-9-15(17)14(16)10-12-5-7-13(18-3)8-6-12/h5-8,11,14-15,17H,4,9-10,16H2,1-3H3/t14-,15-/m0/s1