1-(2,6-dimethylphenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-(2,6-dimethylphenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(2,6-dimethylphenyl)-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: 1-(2,6-dimethylphenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(2,6-dimethylphenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine Traditional Name: [(2,6-dimethylphenyl)-(o-tolyl)methyl]-dimethyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C2=CC=CC=C2C)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C2=CC=CC=C2C)N(C)C

InChI

InChI=1S/C18H23N/c1-13-9-6-7-12-16(13)18(19(4)5)17-14(2)10-8-11-15(17)3/h6-12,18H,1-5H3