4-[1-(4-octylphenyl)ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-(4-octylphenyl)ethyl]benzene-1,3-diamine Openeye Name: 4-[1-(4-octylphenyl)ethyl]benzene-1,3-diamine CAS Name: 4-[1-(4-octylphenyl)ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-(4-octylphenyl)ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-(4-octylphenyl)ethyl]phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C22H32N2/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)17(2)21-15-14-20(23)16-22(21)24/h10-17H,3-9,23-24H2,1-2H3