[4-[4-[4-(diethylaminomethyl)phenyl]hexan-2-yl]phenyl]methyl-triethyl-azanium

Systemtic Name: [4-[4-[4-(diethylaminomethyl)phenyl]hexan-2-yl]phenyl]methyl-triethyl-azanium Openeye Name: [4-[3-[4-(diethylaminomethyl)phenyl]-1-methyl-pentyl]phenyl]methyl-triethyl-ammonium CAS Name: [4-[4-[4-(diethylaminomethyl)phenyl]hexan-2-yl]phenyl]methyl-triethylammonium IUPAC Name: [4-[4-[4-(diethylaminomethyl)phenyl]hexan-2-yl]phenyl]methyl-triethylazanium Traditional Name: [4-[3-[4-(diethylaminomethyl)phenyl]-1-methyl-pentyl]benzyl]-triethyl-ammonium Formula: C30H49N2+ MolecularWeight: 437.72346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)C[N+](CC)(CC)CC)C2=CC=C(C=C2)CN(CC)CC

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)C[N+](CC)(CC)CC)C2=CC=C(C=C2)CN(CC)CC

InChI

InChI=1S/C30H49N2/c1-8-28(30-20-14-26(15-21-30)23-31(9-2)10-3)22-25(7)29-18-16-27(17-19-29)24-32(11-4,12-5)13-6/h14-21,25,28H,8-13,22-24H2,1-7H3/q+1