(2-azanyl-3-oxidanyl-propanoyl)-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-dimethyl-azanium

Systemtic Name: (2-azanyl-3-oxidanyl-propanoyl)-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-dimethyl-azanium Openeye Name: (2-amino-3-hydroxy-propanoyl)-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-dimethyl-ammonium CAS Name: (2-amino-3-hydroxy-1-oxopropyl)-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-dimethylammonium IUPAC Name: (2-amino-3-hydroxypropanoyl)-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-dimethylazanium Traditional Name: (2-amino-3-hydroxy-propanoyl)-[4-(3-chlorobenzyl)oxybenzyl]-dimethyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)C(=O)C(CO)N

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)C(=O)C(CO)N

InChI

InChI=1S/C19H24ClN2O3/c1-22(2,19(24)18(21)12-23)11-14-6-8-17(9-7-14)25-13-15-4-3-5-16(20)10-15/h3-10,18,23H,11-13,21H2,1-2H3/q+1