[2-[methanoyl(tetradecyl)amino]phenyl]methyl N-[3-(dimethylamino)propyl]carbamate hydrochloride

Systemtic Name: [2-[methanoyl(tetradecyl)amino]phenyl]methyl N-[3-(dimethylamino)propyl]carbamate hydrochloride Openeye Name: [2-[formyl(tetradecyl)amino]phenyl]methyl N-[3-(dimethylamino)propyl]carbamate hydrochloride CAS Name: N-[3-(dimethylamino)propyl]carbamic acid [2-[formyl(tetradecyl)amino]phenyl]methyl ester hydrochloride IUPAC Name: [2-[formyl(tetradecyl)amino]phenyl]methyl N-[3-(dimethylamino)propyl]carbamate hydrochloride Traditional Name: N-[3-(dimethylamino)propyl]carbamic acid [2-[formyl(myristyl)amino]benzyl] ester hydrochloride Formula: C28H50ClN3O3 MolecularWeight: 512.1679

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C=O)C1=CC=CC=C1COC(=O)NCCCN(C)C.Cl

Isomeric SMILES

CCCCCCCCCCCCCCN(C=O)C1=CC=CC=C1COC(=O)NCCCN(C)C.Cl

InChI

InChI=1S/C28H49N3O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-17-23-31(25-32)27-20-16-15-19-26(27)24-34-28(33)29-21-18-22-30(2)3;/h15-16,19-20,25H,4-14,17-18,21-24H2,1-3H3,(H,29,33);1H