4-[2-(4-azanyl-2-pentyl-phenyl)ethyl]-3-pentyl-aniline

Systemtic Name: 4-[2-(4-azanyl-2-pentyl-phenyl)ethyl]-3-pentyl-aniline Openeye Name: 4-[2-(4-amino-2-pentyl-phenyl)ethyl]-3-pentyl-aniline CAS Name: 4-[2-(4-amino-2-pentylphenyl)ethyl]-3-pentylaniline IUPAC Name: 4-[2-(4-amino-2-pentylphenyl)ethyl]-3-pentylaniline Traditional Name: [4-[2-(4-amino-2-amyl-phenyl)ethyl]-3-amyl-phenyl]amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)CCCCC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)CCCCC

InChI

InChI=1S/C24H36N2/c1-3-5-7-9-21-17-23(25)15-13-19(21)11-12-20-14-16-24(26)18-22(20)10-8-6-4-2/h13-18H,3-12,25-26H2,1-2H3