N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline IUPAC Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methylaniline Traditional Name: [4-methoxy-3-(2-methoxyethoxy)benzyl]-(o-tolyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)OCCOC

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)OCCOC

InChI

InChI=1S/C18H23NO3/c1-14-6-4-5-7-16(14)19-13-15-8-9-17(21-3)18(12-15)22-11-10-20-2/h4-9,12,19H,10-11,13H2,1-3H3