N-methyl-1-(2-methylphenyl)methanamine

Systemtic Name: N-methyl-1-(2-methylphenyl)methanamine Openeye Name: N-methyl-1-(o-tolyl)methanamine CAS Name: N-methyl-1-(2-methylphenyl)methanamine IUPAC Name: N-methyl-1-(2-methylphenyl)methanamine Traditional Name: methyl-(2-methylbenzyl)amine Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC

Isomeric SMILES

CC1=CC=CC=C1CNC

InChI

InChI=1S/C9H13N/c1-8-5-3-4-6-9(8)7-10-2/h3-6,10H,7H2,1-2H3