[3-(aminomethyl)-2-methyl-phenyl]methanol

Systemtic Name: [3-(aminomethyl)-2-methyl-phenyl]methanol Openeye Name: [3-(aminomethyl)-2-methyl-phenyl]methanol CAS Name: [3-(aminomethyl)-2-methylphenyl]methanol IUPAC Name: [3-(aminomethyl)-2-methylphenyl]methanol Traditional Name: [3-(aminomethyl)-2-methyl-phenyl]methanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CO)CN

Isomeric SMILES

CC1=C(C=CC=C1CO)CN

InChI

InChI=1S/C9H13NO/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4,11H,5-6,10H2,1H3