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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-[3-[methanoyl(3-oxidanylpropyl)amino]propyl]-dimethyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-[3-[formyl(3-hydroxypropyl)amino]propyl]-dimethyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-[3-[formyl(3-hydroxypropyl)amino]propyl]-dimethylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-[3-[formyl(3-hydroxypropyl)amino]propyl]-dimethylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-[3-[formyl(3-hydroxypropyl)amino]propyl]-dimethyl-ammonium Formula: C17H30N3O3+ MolecularWeight: 324.4384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N3O3/c1-20(2,10-4-8-19(14-22)9-5-11-21)13-15-6-7-17(23-3)16(18)12-15/h6-7,12,14,21H,4-5,8-11,13,18H2,1-3H3/q+1