N-methyl-1-[5-methyl-2-[(2-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-methyl-1-[5-methyl-2-[(2-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-methyl-1-[5-methyl-2-(o-tolylmethoxy)phenyl]ethanamine CAS Name: N-methyl-1-[5-methyl-2-[(2-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-methyl-1-[5-methyl-2-[(2-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: methyl-[1-[5-methyl-2-(2-methylbenzyl)oxy-phenyl]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C(C)NC

InChI

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