(2S,3S)-3-azanyl-1-(4-methoxyphenyl)butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-(4-methoxyphenyl)butan-2-ol Openeye Name: (2S,3S)-3-amino-1-(4-methoxyphenyl)butan-2-ol CAS Name: (2S,3S)-3-amino-1-(4-methoxyphenyl)-2-butanol IUPAC Name: (2S,3S)-3-amino-1-(4-methoxyphenyl)butan-2-ol Traditional Name: (2S,3S)-3-amino-1-(4-methoxyphenyl)butan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-8(12)11(13)7-9-3-5-10(14-2)6-4-9/h3-6,8,11,13H,7,12H2,1-2H3/t8-,11-/m0/s1