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

Systemtic Name: 4-[3-(4-azanyl-3-methyl-phenoxy)propoxy]-2-methyl-aniline Openeye Name: 4-[3-(4-amino-3-methyl-phenoxy)propoxy]-2-methyl-aniline CAS Name: 4-[3-(4-amino-3-methylphenoxy)propoxy]-2-methylaniline IUPAC Name: 4-[3-(4-amino-3-methylphenoxy)propoxy]-2-methylaniline Traditional Name: [4-[3-(4-amino-3-methyl-phenoxy)propoxy]-2-methyl-phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12-10-14(4-6-16(12)18)20-8-3-9-21-15-5-7-17(19)13(2)11-15/h4-7,10-11H,3,8-9,18-19H2,1-2H3