N4-octan-2-yl-N1-phenethyl-benzene-1,4-diamine

Systemtic Name: N4-octan-2-yl-N1-phenethyl-benzene-1,4-diamine Openeye Name: N4-(1-methylheptyl)-N1-phenethyl-benzene-1,4-diamine CAS Name: N4-octan-2-yl-N1-phenethylbenzene-1,4-diamine IUPAC Name: 4-N-octan-2-yl-1-N-phenethylbenzene-1,4-diamine Traditional Name: 1-methylheptyl-[4-(phenethylamino)phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2/c1-3-4-5-7-10-19(2)24-22-15-13-21(14-16-22)23-18-17-20-11-8-6-9-12-20/h6,8-9,11-16,19,23-24H,3-5,7,10,17-18H2,1-2H3