cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(propargylamino)ethyl]-p-anisyl-ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC#C)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC#C)C2CC2

InChI

InChI=1S/C16H20N2O2/c1-3-10-17-16(19)12-18(14-6-7-14)11-13-4-8-15(20-2)9-5-13/h1,4-5,8-9,14H,6-7,10-12H2,2H3,(H,17,19)/p+1