dimethyl-(phenylmethyl)-[1-(tetradecanoylamino)propyl]azanium

Systemtic Name: dimethyl-(phenylmethyl)-[1-(tetradecanoylamino)propyl]azanium Openeye Name: benzyl-dimethyl-[1-(tetradecanoylamino)propyl]ammonium CAS Name: dimethyl-[1-(1-oxotetradecylamino)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-[1-(tetradecanoylamino)propyl]azanium Traditional Name: benzyl-dimethyl-[1-(tetradecanoylamino)propyl]ammonium Formula: C26H47N2O+ MolecularWeight: 403.66418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC(CC)[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC(CC)[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C26H46N2O/c1-5-7-8-9-10-11-12-13-14-15-19-22-26(29)27-25(6-2)28(3,4)23-24-20-17-16-18-21-24/h16-18,20-21,25H,5-15,19,22-23H2,1-4H3/p+1