2-[2-azanyl-4-(4-pentylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)aniline

Systemtic Name: 2-[2-azanyl-4-(4-pentylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)aniline Openeye Name: 2-[2-amino-4-(4-pentylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)aniline CAS Name: 2-[2-amino-4-(4-pentylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)aniline IUPAC Name: 2-[2-amino-4-(4-pentylcyclohexyl)phenyl]-5-(4-pentylcyclohexyl)aniline Traditional Name: [2-[2-amino-4-(4-amylcyclohexyl)phenyl]-5-(4-amylcyclohexyl)phenyl]amine Formula: C34H52N2 MolecularWeight: 488.79008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCCCC)N)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCCCC)N)N

InChI

InChI=1S/C34H52N2/c1-3-5-7-9-25-11-15-27(16-12-25)29-19-21-31(33(35)23-29)32-22-20-30(24-34(32)36)28-17-13-26(14-18-28)10-8-6-4-2/h19-28H,3-18,35-36H2,1-2H3