1-[3-(4-azanylphenoxy)propyl]-N2,N2-dimethyl-4H-quinoline-2,6-diamine

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]-N2,N2-dimethyl-4H-quinoline-2,6-diamine Openeye Name: 1-[3-(4-aminophenoxy)propyl]-N2,N2-dimethyl-4H-quinoline-2,6-diamine CAS Name: 1-[3-(4-aminophenoxy)propyl]-N2,N2-dimethyl-4H-quinoline-2,6-diamine IUPAC Name: 1-[3-(4-aminophenoxy)propyl]-2-N,2-N-dimethyl-4H-quinoline-2,6-diamine Traditional Name: [6-amino-1-[3-(4-aminophenoxy)propyl]-4H-quinolin-2-yl]-dimethyl-amine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CCC2=C(N1CCCOC3=CC=C(C=C3)N)C=CC(=C2)N

Isomeric SMILES

CN(C)C1=CCC2=C(N1CCCOC3=CC=C(C=C3)N)C=CC(=C2)N

InChI

InChI=1S/C20H26N4O/c1-23(2)20-11-4-15-14-17(22)7-10-19(15)24(20)12-3-13-25-18-8-5-16(21)6-9-18/h5-11,14H,3-4,12-13,21-22H2,1-2H3