4-[(1S)-1-azanylethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1S)-1-azanylethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-1-aminoethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-1-aminoethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-1-aminoethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-1-aminoethyl]-2-methoxy-phenol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-6,11H,10H2,1-2H3/t6-/m0/s1