(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (3-chloro-5-ethoxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C14H23ClNO3+ MolecularWeight: 288.79032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCCOC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCCOC)Cl)OC

InChI

InChI=1S/C14H22ClNO3/c1-4-19-13-9-11(8-12(15)14(13)18-3)10-16-6-5-7-17-2/h8-9,16H,4-7,10H2,1-3H3/p+1