N1-(3-butan-2-yloxypropyl)-N4-octan-2-yl-benzene-1,4-diamine

Systemtic Name: N1-(3-butan-2-yloxypropyl)-N4-octan-2-yl-benzene-1,4-diamine Openeye Name: N4-(1-methylheptyl)-N1-(3-sec-butoxypropyl)benzene-1,4-diamine CAS Name: N1-(3-butan-2-yloxypropyl)-N4-octan-2-ylbenzene-1,4-diamine IUPAC Name: 1-N-(3-butan-2-yloxypropyl)-4-N-octan-2-ylbenzene-1,4-diamine Traditional Name: 1-methylheptyl-[4-(3-sec-butoxypropylamino)phenyl]amine Formula: C21H38N2O MolecularWeight: 334.53922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N2O/c1-5-7-8-9-11-18(3)23-21-14-12-20(13-15-21)22-16-10-17-24-19(4)6-2/h12-15,18-19,22-23H,5-11,16-17H2,1-4H3