4-[5-(4-azanyl-3-methyl-phenoxy)pentoxy]-2-methyl-aniline

Systemtic Name: 4-[5-(4-azanyl-3-methyl-phenoxy)pentoxy]-2-methyl-aniline Openeye Name: 4-[5-(4-amino-3-methyl-phenoxy)pentoxy]-2-methyl-aniline CAS Name: 4-[5-(4-amino-3-methylphenoxy)pentoxy]-2-methylaniline IUPAC Name: 4-[5-(4-amino-3-methylphenoxy)pentoxy]-2-methylaniline Traditional Name: [4-[5-(4-amino-3-methyl-phenoxy)pentoxy]-2-methyl-phenyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCCOC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCCOC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C19H26N2O2/c1-14-12-16(6-8-18(14)20)22-10-4-3-5-11-23-17-7-9-19(21)15(2)13-17/h6-9,12-13H,3-5,10-11,20-21H2,1-2H3