(methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide

Systemtic Name: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide Openeye Name: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]ammonium bromide CAS Name: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]ammonium bromide IUPAC Name: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide Traditional Name: (carbomethoxyamino)-[1-(4-phenoxyphenyl)ethyl]ammonium bromide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]NC(=O)OC.[Br-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]NC(=O)OC.[Br-]

InChI

InChI=1S/C16H18N2O3.BrH/c1-12(17-18-16(19)20-2)13-8-10-15(11-9-13)21-14-6-4-3-5-7-14;/h3-12,17H,1-2H3,(H,18,19);1H