N,N-dimethyl-1-(2-methylphenyl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methylphenyl)methanamine Openeye Name: N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: N,N-dimethyl-1-(2-methylphenyl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)methanamine Traditional Name: dimethyl-(2-methylbenzyl)amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C

InChI

InChI=1S/C10H15N/c1-9-6-4-5-7-10(9)8-11(2)3/h4-7H,8H2,1-3H3