N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine hydrobromide

Systemtic Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine hydrobromide Openeye Name: N-[4,4-bis(p-tolyl)butyl]-4-(3-ethoxyphenyl)cyclohexanamine hydrobromide CAS Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)-1-cyclohexanamine hydrobromide IUPAC Name: N-[4,4-bis(4-methylphenyl)butyl]-4-(3-ethoxyphenyl)cyclohexan-1-amine hydrobromide Traditional Name: 4,4-bis(p-tolyl)butyl-(4-m-phenetylcyclohexyl)amine hydrobromide Formula: C32H42BrNO MolecularWeight: 536.58598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CCC(CC2)NCCCC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CCC(CC2)NCCCC(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.Br

InChI

InChI=1S/C32H41NO.BrH/c1-4-34-31-8-5-7-29(23-31)26-18-20-30(21-19-26)33-22-6-9-32(27-14-10-24(2)11-15-27)28-16-12-25(3)13-17-28;/h5,7-8,10-17,23,26,30,32-33H,4,6,9,18-22H2,1-3H3;1H