1-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2/c1-4-20-18-11-16(12-19-3)9-10-17(18)21-13-15-7-5-14(2)6-8-15/h5-11,19H,4,12-13H2,1-3H3