(3-azanyl-4-methoxy-phenyl)methyl-[3-[2-hydroxyethyl(methanoyl)amino]propyl]-dimethyl-azanium

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-[3-[2-hydroxyethyl(methanoyl)amino]propyl]-dimethyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-[3-[formyl(2-hydroxyethyl)amino]propyl]-dimethyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-[3-[formyl(2-hydroxyethyl)amino]propyl]-dimethylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-[3-[formyl(2-hydroxyethyl)amino]propyl]-dimethylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-[3-[formyl(2-hydroxyethyl)amino]propyl]-dimethyl-ammonium Formula: C16H28N3O3+ MolecularWeight: 310.41182

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCN(CCO)C=O)CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

C[N+](C)(CCCN(CCO)C=O)CC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C16H28N3O3/c1-19(2,9-4-7-18(13-21)8-10-20)12-14-5-6-16(22-3)15(17)11-14/h5-6,11,13,20H,4,7-10,12,17H2,1-3H3/q+1