(2R,3S)-2-azanyl-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-1-ol

Systemtic Name: (2R,3S)-2-azanyl-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-1-ol Openeye Name: (2R,3S)-2-amino-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-1-ol CAS Name: (2R,3S)-2-amino-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-butanol IUPAC Name: (2R,3S)-2-amino-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-1-ol Traditional Name: (2R,3S)-2-amino-3-methyl-4-p-anisyloxy-butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(CO)N

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)[C@H](CO)N

InChI

InChI=1S/C13H21NO3/c1-10(13(14)7-15)8-17-9-11-3-5-12(16-2)6-4-11/h3-6,10,13,15H,7-9,14H2,1-2H3/t10-,13+/m1/s1