2-[(1S)-1-azanylethyl]-3-methyl-phenol

Systemtic Name: 2-[(1S)-1-azanylethyl]-3-methyl-phenol Openeye Name: 2-[(1S)-1-aminoethyl]-3-methyl-phenol CAS Name: 2-[(1S)-1-aminoethyl]-3-methylphenol IUPAC Name: 2-[(1S)-1-aminoethyl]-3-methylphenol Traditional Name: 2-[(1S)-1-aminoethyl]-3-methyl-phenol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,11H,10H2,1-2H3/t7-/m0/s1