4-[1-[4-(2-ethylhexyl)phenyl]ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-[4-(2-ethylhexyl)phenyl]ethyl]benzene-1,3-diamine Openeye Name: 4-[1-[4-(2-ethylhexyl)phenyl]ethyl]benzene-1,3-diamine CAS Name: 4-[1-[4-(2-ethylhexyl)phenyl]ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-[4-(2-ethylhexyl)phenyl]ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-[4-(2-ethylhexyl)phenyl]ethyl]phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CCCCC(CC)CC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C22H32N2/c1-4-6-7-17(5-2)14-18-8-10-19(11-9-18)16(3)21-13-12-20(23)15-22(21)24/h8-13,15-17H,4-7,14,23-24H2,1-3H3