4-(2-methyl-4-propyl-octan-2-yl)-N-phenyl-aniline

Systemtic Name: 4-(2-methyl-4-propyl-octan-2-yl)-N-phenyl-aniline Openeye Name: 4-(1,1-dimethyl-3-propyl-heptyl)-N-phenyl-aniline CAS Name: 4-(2-methyl-4-propyloctan-2-yl)-N-phenylaniline IUPAC Name: 4-(2-methyl-4-propyloctan-2-yl)-N-phenylaniline Traditional Name: [4-(1,1-dimethyl-3-propyl-heptyl)phenyl]-phenyl-amine Formula: C24H35N MolecularWeight: 337.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(CCC)CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C24H35N/c1-5-7-12-20(11-6-2)19-24(3,4)21-15-17-23(18-16-21)25-22-13-9-8-10-14-22/h8-10,13-18,20,25H,5-7,11-12,19H2,1-4H3