1-azanylpropyl-dimethyl-octadecyl-azanium; chloromethylbenzene

Systemtic Name: 1-azanylpropyl-dimethyl-octadecyl-azanium; chloromethylbenzene Openeye Name: 1-aminopropyl-dimethyl-octadecyl-ammonium; chloromethylbenzene CAS Name: 1-aminopropyl-dimethyl-octadecylammonium; chloromethylbenzene IUPAC Name: 1-aminopropyl-dimethyl-octadecylazanium; chloromethylbenzene Traditional Name: 1-aminopropyl-dimethyl-stearyl-ammonium; chloromethylbenzene Formula: C30H58ClN2+ MolecularWeight: 482.24792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(C)C(CC)N.C1=CC=C(C=C1)CCl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)C(CC)N.C1=CC=C(C=C1)CCl

InChI

InChI=1S/C23H51N2.C7H7Cl/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(3,4)23(24)6-2;8-6-7-4-2-1-3-5-7/h23H,5-22,24H2,1-4H3;1-5H,6H2/q+1;