3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]aniline

Systemtic Name: 3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]aniline Openeye Name: 3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]aniline CAS Name: 3-[3-(2-methoxy-4-methylphenoxy)propoxy]aniline IUPAC Name: 3-[3-(2-methoxy-4-methylphenoxy)propoxy]aniline Traditional Name: [3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C17H21NO3/c1-13-7-8-16(17(11-13)19-2)21-10-4-9-20-15-6-3-5-14(18)12-15/h3,5-8,11-12H,4,9-10,18H2,1-2H3