N1-(7-ethoxyheptyl)-N4-octan-2-yl-benzene-1,4-diamine

Systemtic Name: N1-(7-ethoxyheptyl)-N4-octan-2-yl-benzene-1,4-diamine Openeye Name: N1-(7-ethoxyheptyl)-N4-(1-methylheptyl)benzene-1,4-diamine CAS Name: N1-(7-ethoxyheptyl)-N4-octan-2-ylbenzene-1,4-diamine IUPAC Name: 1-N-(7-ethoxyheptyl)-4-N-octan-2-ylbenzene-1,4-diamine Traditional Name: 7-ethoxyheptyl-[4-(1-methylheptylamino)phenyl]amine Formula: C23H42N2O MolecularWeight: 362.59238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)NCCCCCCCOCC

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)NCCCCCCCOCC

InChI

InChI=1S/C23H42N2O/c1-4-6-7-11-14-21(3)25-23-17-15-22(16-18-23)24-19-12-9-8-10-13-20-26-5-2/h15-18,21,24-25H,4-14,19-20H2,1-3H3