(2S)-2-azanylbutan-1-ol; (2S)-3-(4-hydroxyphenyl)-2-methoxy-propanoic acid

Systemtic Name: (2S)-2-azanylbutan-1-ol; (2S)-3-(4-hydroxyphenyl)-2-methoxy-propanoic acid Openeye Name: (2S)-2-aminobutan-1-ol; (2S)-3-(4-hydroxyphenyl)-2-methoxy-propanoic acid CAS Name: (2S)-2-amino-1-butanol; (2S)-3-(4-hydroxyphenyl)-2-methoxypropanoic acid IUPAC Name: (2S)-2-aminobutan-1-ol; (2S)-3-(4-hydroxyphenyl)-2-methoxypropanoic acid Traditional Name: (2S)-2-aminobutan-1-ol; (2S)-3-(4-hydroxyphenyl)-2-methoxy-propionic acid Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N.COC(CC1=CC=C(C=C1)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4.C4H11NO/c1-14-9(10(12)13)6-7-2-4-8(11)5-3-7;1-2-4(5)3-6/h2-5,9,11H,6H2,1H3,(H,12,13);4,6H,2-3,5H2,1H3/t9-;4-/m00/s1