2-methyl-1,4-di(tetradecyl)isoquinolin-2-ium

Systemtic Name: 2-methyl-1,4-di(tetradecyl)isoquinolin-2-ium Openeye Name: 2-methyl-1,4-di(tetradecyl)isoquinolin-2-ium CAS Name: 2-methyl-1,4-di(tetradecyl)isoquinolin-2-ium IUPAC Name: 2-methyl-1,4-di(tetradecyl)isoquinolin-2-ium Traditional Name: 2-methyl-1,4-dimyristyl-isoquinolin-2-ium Formula: C38H66N+ MolecularWeight: 536.93734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C[N+](=C(C2=CC=CC=C21)CCCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=C[N+](=C(C2=CC=CC=C21)CCCCCCCCCCCCCC)C

InChI

InChI=1S/C38H66N/c1-4-6-8-10-12-14-16-18-20-22-24-26-30-35-34-39(3)38(37-32-29-28-31-36(35)37)33-27-25-23-21-19-17-15-13-11-9-7-5-2/h28-29,31-32,34H,4-27,30,33H2,1-3H3/q+1