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

Systemtic Name: N4-octan-2-yl-N4-(3-phenylpropyl)benzene-1,4-diamine Openeye Name: N4-(1-methylheptyl)-N4-(3-phenylpropyl)benzene-1,4-diamine CAS Name: N4-octan-2-yl-N4-(3-phenylpropyl)benzene-1,4-diamine IUPAC Name: 4-N-octan-2-yl-4-N-(3-phenylpropyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(1-methylheptyl)-(3-phenylpropyl)amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(CCCC1=CC=CC=C1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCC(C)N(CCCC1=CC=CC=C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C23H34N2/c1-3-4-5-7-11-20(2)25(23-17-15-22(24)16-18-23)19-10-14-21-12-8-6-9-13-21/h6,8-9,12-13,15-18,20H,3-5,7,10-11,14,19,24H2,1-2H3