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

Systemtic Name: cyclopentyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH2+]C3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-6-16(7-9-17)20-10-12-21(13-11-20)18(22)14-19-15-4-2-3-5-15/h6-9,15,19H,2-5,10-14H2,1H3/p+1