N2-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-N1-(3-phenylpropyl)pentane-1,2-diamine

Systemtic Name: N2-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-methyl-N1-(3-phenylpropyl)pentane-1,2-diamine Openeye Name: N2-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-N1-(3-phenylpropyl)pentane-1,2-diamine CAS Name: N2-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-N1-(3-phenylpropyl)pentane-1,2-diamine IUPAC Name: 2-N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-1-N-(3-phenylpropyl)pentane-1,2-diamine Traditional Name: [3-(4-chlorophenoxy)benzyl]-[3-methyl-1-[(3-phenylpropylamino)methyl]butyl]amine Formula: C28H35ClN2O MolecularWeight: 451.0433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCCCC1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CNCCCC1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H35ClN2O/c1-22(2)18-26(21-30-17-7-11-23-8-4-3-5-9-23)31-20-24-10-6-12-28(19-24)32-27-15-13-25(29)14-16-27/h3-6,8-10,12-16,19,22,26,30-31H,7,11,17-18,20-21H2,1-2H3