2-[3-[3-(2-azanyl-3-propyl-phenoxy)phenoxy]phenoxy]-6-propyl-aniline

Systemtic Name: 2-[3-[3-(2-azanyl-3-propyl-phenoxy)phenoxy]phenoxy]-6-propyl-aniline Openeye Name: 2-[3-[3-(2-amino-3-propyl-phenoxy)phenoxy]phenoxy]-6-propyl-aniline CAS Name: 2-[3-[3-(2-amino-3-propylphenoxy)phenoxy]phenoxy]-6-propylaniline IUPAC Name: 2-[3-[3-(2-amino-3-propylphenoxy)phenoxy]phenoxy]-6-propylaniline Traditional Name: [2-[3-[3-(2-amino-3-propyl-phenoxy)phenoxy]phenoxy]-6-propyl-phenyl]amine Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4N)CCC)N

Isomeric SMILES

CCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4N)CCC)N

InChI

InChI=1S/C30H32N2O3/c1-3-9-21-11-5-17-27(29(21)31)34-25-15-7-13-23(19-25)33-24-14-8-16-26(20-24)35-28-18-6-12-22(10-4-2)30(28)32/h5-8,11-20H,3-4,9-10,31-32H2,1-2H3