1-[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3,5-dimethyl-4-(o-tolylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3,5-dimethyl-4-(2-methylbenzyl)oxy-benzyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2C)CNC)C

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2C)CNC)C

InChI

InChI=1S/C18H23NO/c1-13-7-5-6-8-17(13)12-20-18-14(2)9-16(11-19-4)10-15(18)3/h5-10,19H,11-12H2,1-4H3