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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OCCOC

InChI

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