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

Systemtic Name: N4-octan-2-yl-N1-(3-phenylpropyl)benzene-1,4-diamine Openeye Name: N4-(1-methylheptyl)-N1-(3-phenylpropyl)benzene-1,4-diamine CAS Name: N4-octan-2-yl-N1-(3-phenylpropyl)benzene-1,4-diamine IUPAC Name: 4-N-octan-2-yl-1-N-(3-phenylpropyl)benzene-1,4-diamine Traditional Name: 1-methylheptyl-[4-(3-phenylpropylamino)phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)NCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)NCCCC2=CC=CC=C2

InChI

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