cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH2+]C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH2+]C3CC3

InChI

InChI=1S/C16H23N3O2/c1-21-15-6-4-14(5-7-15)18-8-10-19(11-9-18)16(20)12-17-13-2-3-13/h4-7,13,17H,2-3,8-12H2,1H3/p+1