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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline Traditional Name: [4-(2-methoxyethoxy)benzyl]-(p-tolyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-14-3-7-16(8-4-14)18-13-15-5-9-17(10-6-15)20-12-11-19-2/h3-10,18H,11-13H2,1-2H3