4-octyl-6-(1-phenylethyl)benzene-1,3-diamine

Systemtic Name: 4-octyl-6-(1-phenylethyl)benzene-1,3-diamine Openeye Name: 4-octyl-6-(1-phenylethyl)benzene-1,3-diamine CAS Name: 4-octyl-6-(1-phenylethyl)benzene-1,3-diamine IUPAC Name: 4-octyl-6-(1-phenylethyl)benzene-1,3-diamine Traditional Name: [5-amino-2-octyl-4-(1-phenylethyl)phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1N)N)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1N)N)C(C)C2=CC=CC=C2

InChI

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