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

Systemtic Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-2-10(3-7-12)9-15(11-4-5-11)13(16)8-14/h2-3,6-7,11H,4-5,8-9,14H2,1H3/p+1