N-[3-[(2-methoxyphenyl)methoxy]propyl]-N-methyl-aniline

Systemtic Name: N-[3-[(2-methoxyphenyl)methoxy]propyl]-N-methyl-aniline Openeye Name: N-[3-[(2-methoxyphenyl)methoxy]propyl]-N-methyl-aniline CAS Name: N-[3-[(2-methoxyphenyl)methoxy]propyl]-N-methylaniline IUPAC Name: N-[3-[(2-methoxyphenyl)methoxy]propyl]-N-methylaniline Traditional Name: methyl-(3-o-anisyloxypropyl)-phenyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOCC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCOCC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

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