(4-aminocarbonylphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium Openeye Name: (4-carbamoylphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: (4-carbamoylphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: (4-carbamoylbenzyl)-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O3/c1-20(13-14-3-5-15(6-4-14)18(19)21)11-12-23-17-9-7-16(22-2)8-10-17/h3-10H,11-13H2,1-2H3,(H2,19,21)/p+1