2-methoxy-N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[4-(o-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[4-(2-methylbenzyl)oxybenzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CNCCOC

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CNCCOC

InChI

InChI=1S/C18H23NO2/c1-15-5-3-4-6-17(15)14-21-18-9-7-16(8-10-18)13-19-11-12-20-2/h3-10,19H,11-14H2,1-2H3