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

Systemtic Name: N-[[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3,5-dimethyl-4-(o-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3,5-dimethyl-4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: [3,5-dimethyl-4-(2-methylbenzyl)oxy-benzyl]-ethyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)C)OCC2=CC=CC=C2C)C

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)C)OCC2=CC=CC=C2C)C

InChI

InChI=1S/C19H25NO/c1-5-20-12-17-10-15(3)19(16(4)11-17)21-13-18-9-7-6-8-14(18)2/h6-11,20H,5,12-13H2,1-4H3