(1R,2S)-2-azanyl-1-(2-methoxyphenyl)butan-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1OC)O)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1OC)O)N

InChI

InChI=1S/C11H17NO2/c1-3-9(12)11(13)8-6-4-5-7-10(8)14-2/h4-7,9,11,13H,3,12H2,1-2H3/t9-,11+/m0/s1