3-(methoxymethyl)-N-[1-(2-methoxyphenyl)propyl]aniline

Systemtic Name: 3-(methoxymethyl)-N-[1-(2-methoxyphenyl)propyl]aniline Openeye Name: 3-(methoxymethyl)-N-[1-(2-methoxyphenyl)propyl]aniline CAS Name: 3-(methoxymethyl)-N-[1-(2-methoxyphenyl)propyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[1-(2-methoxyphenyl)propyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-[1-(2-methoxyphenyl)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)COC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)COC

InChI

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