3-ethoxy-N2,N4-bis[4-(2-methylundecyl)phenyl]pentane-2,4-diamine

Systemtic Name: 3-ethoxy-N2,N4-bis[4-(2-methylundecyl)phenyl]pentane-2,4-diamine Openeye Name: 3-ethoxy-N2,N4-bis[4-(2-methylundecyl)phenyl]pentane-2,4-diamine CAS Name: 3-ethoxy-N2,N4-bis[4-(2-methylundecyl)phenyl]pentane-2,4-diamine IUPAC Name: 3-ethoxy-2-N,4-N-bis[4-(2-methylundecyl)phenyl]pentane-2,4-diamine Traditional Name: [2-ethoxy-1-methyl-3-[4-(2-methylundecyl)anilino]butyl]-[4-(2-methylundecyl)phenyl]amine Formula: C43H72N2O MolecularWeight: 633.04458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)CC1=CC=C(C=C1)NC(C)C(C(C)NC2=CC=C(C=C2)CC(C)CCCCCCCCC)O[CH-][CH2+]

Isomeric SMILES

CCCCCCCCCC(C)CC1=CC=C(C=C1)NC(C)C(C(C)NC2=CC=C(C=C2)CC(C)CCCCCCCCC)O[CH-][CH2+]

InChI

InChI=1S/C43H72N2O/c1-8-11-13-15-17-19-21-23-35(4)33-39-25-29-41(30-26-39)44-37(6)43(46-10-3)38(7)45-42-31-27-40(28-32-42)34-36(5)24-22-20-18-16-14-12-9-2/h10,25-32,35-38,43-45H,3,8-9,11-24,33-34H2,1-2,4-7H3