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

Systemtic Name: N1-(3-methoxypropyl)-N4-octan-2-yl-benzene-1,4-diamine Openeye Name: N1-(3-methoxypropyl)-N4-(1-methylheptyl)benzene-1,4-diamine CAS Name: N1-(3-methoxypropyl)-N4-octan-2-ylbenzene-1,4-diamine IUPAC Name: 1-N-(3-methoxypropyl)-4-N-octan-2-ylbenzene-1,4-diamine Traditional Name: 3-methoxypropyl-[4-(1-methylheptylamino)phenyl]amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-5-6-7-9-16(2)20-18-12-10-17(11-13-18)19-14-8-15-21-3/h10-13,16,19-20H,4-9,14-15H2,1-3H3