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N1-(8-methylnonyl)-N4-phenyl-benzene-1,4-diamine

N1-(8-methylnonyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name:N1-(8-methylnonyl)-N4-phenyl-benzene-1,4-diamine
Openeye Name:N1-(8-methylnonyl)-N4-phenyl-benzene-1,4-diamine
CAS Name:N1-(8-methylnonyl)-N4-phenylbenzene-1,4-diamine
IUPAC Name:1-N-(8-methylnonyl)-4-N-phenylbenzene-1,4-diamine
Traditional Name:(4-anilinophenyl)-(8-methylnonyl)amine
Formula: C22H32N2
MolecularWeight: 324.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCNC1=CC=C(C=C1)NC2=CC=CC=C2


Isomeric SMILES

CC(C)CCCCCCCNC1=CC=C(C=C1)NC2=CC=CC=C2


InChI

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


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