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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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