2-(1-azanylethyl)-6-methyl-phenol

Systemtic Name: 2-(1-azanylethyl)-6-methyl-phenol Openeye Name: 2-(1-aminoethyl)-6-methyl-phenol CAS Name: 2-(1-aminoethyl)-6-methylphenol IUPAC Name: 2-(1-aminoethyl)-6-methylphenol Traditional Name: 2-(1-aminoethyl)-6-methyl-phenol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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