2-methyl-4-[3-[methyl(phenyl)amino]propoxy]aniline

Systemtic Name: 2-methyl-4-[3-[methyl(phenyl)amino]propoxy]aniline Openeye Name: 2-methyl-4-[3-(N-methylanilino)propoxy]aniline CAS Name: 2-methyl-4-[3-(N-methylanilino)propoxy]aniline IUPAC Name: 2-methyl-4-[3-(N-methylanilino)propoxy]aniline Traditional Name: 3-(4-amino-3-methyl-phenoxy)propyl-methyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2O/c1-14-13-16(9-10-17(14)18)20-12-6-11-19(2)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,18H2,1-2H3