[3-(aminomethyl)phenyl]methanamine; 2-methylphenol

Systemtic Name: [3-(aminomethyl)phenyl]methanamine; 2-methylphenol Openeye Name: [3-(aminomethyl)phenyl]methanamine; o-cresol CAS Name: [3-(aminomethyl)phenyl]methanamine; 2-methylphenol IUPAC Name: [3-(aminomethyl)phenyl]methanamine; 2-methylphenol Traditional Name: [3-(aminomethyl)benzyl]amine; o-cresol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1O.C1=CC(=CC(=C1)CN)CN

Isomeric SMILES

CC1=CC=CC=C1O.C1=CC(=CC(=C1)CN)CN

InChI

InChI=1S/C8H12N2.C7H8O/c9-5-7-2-1-3-8(4-7)6-10;1-6-4-2-3-5-7(6)8/h1-4H,5-6,9-10H2;2-5,8H,1H3