N2-hexyl-N1,N1-dimethyl-3-[3-(4-phenylimidazol-1-yl)propoxy]benzene-1,2-diamine

Systemtic Name: N2-hexyl-N1,N1-dimethyl-3-[3-(4-phenylimidazol-1-yl)propoxy]benzene-1,2-diamine Openeye Name: N2-hexyl-N1,N1-dimethyl-3-[3-(4-phenylimidazol-1-yl)propoxy]benzene-1,2-diamine CAS Name: N2-hexyl-N1,N1-dimethyl-3-[3-(4-phenyl-1-imidazolyl)propoxy]benzene-1,2-diamine IUPAC Name: 2-N-hexyl-1-N,1-N-dimethyl-3-[3-(4-phenylimidazol-1-yl)propoxy]benzene-1,2-diamine Traditional Name: [2-(hexylamino)-3-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-dimethyl-amine Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCCCCCNC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H36N4O/c1-4-5-6-10-17-27-26-24(29(2)3)15-11-16-25(26)31-19-12-18-30-20-23(28-21-30)22-13-8-7-9-14-22/h7-9,11,13-16,20-21,27H,4-6,10,12,17-19H2,1-3H3