3-methyl-N-octyl-4-[2-(4-pentylcyclohexyl)ethyl]aniline

Systemtic Name: 3-methyl-N-octyl-4-[2-(4-pentylcyclohexyl)ethyl]aniline Openeye Name: 3-methyl-N-octyl-4-[2-(4-pentylcyclohexyl)ethyl]aniline CAS Name: 3-methyl-N-octyl-4-[2-(4-pentylcyclohexyl)ethyl]aniline IUPAC Name: 3-methyl-N-octyl-4-[2-(4-pentylcyclohexyl)ethyl]aniline Traditional Name: [4-[2-(4-amylcyclohexyl)ethyl]-3-methyl-phenyl]-octyl-amine Formula: C28H49N MolecularWeight: 399.69536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=C(C=C1)CCC2CCC(CC2)CCCCC)C

Isomeric SMILES

CCCCCCCCNC1=CC(=C(C=C1)CCC2CCC(CC2)CCCCC)C

InChI

InChI=1S/C28H49N/c1-4-6-8-9-10-12-22-29-28-21-20-27(24(3)23-28)19-18-26-16-14-25(15-17-26)13-11-7-5-2/h20-21,23,25-26,29H,4-19,22H2,1-3H3