[3-(aminomethyl)-2-methoxy-5-methyl-phenyl]methanamine

Systemtic Name: [3-(aminomethyl)-2-methoxy-5-methyl-phenyl]methanamine Openeye Name: [3-(aminomethyl)-2-methoxy-5-methyl-phenyl]methanamine CAS Name: [3-(aminomethyl)-2-methoxy-5-methylphenyl]methanamine IUPAC Name: [3-(aminomethyl)-2-methoxy-5-methylphenyl]methanamine Traditional Name: [3-(aminomethyl)-2-methoxy-5-methyl-benzyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN)OC)CN

Isomeric SMILES

CC1=CC(=C(C(=C1)CN)OC)CN

InChI

InChI=1S/C10H16N2O/c1-7-3-8(5-11)10(13-2)9(4-7)6-12/h3-4H,5-6,11-12H2,1-2H3