[(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)CC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CCC[NH+]1CCN(CC1)C[C@@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C16H27N3O/c1-3-7-18-8-10-19(11-9-18)13-16(17)14-5-4-6-15(12-14)20-2/h4-6,12,16H,3,7-11,13,17H2,1-2H3/p+2/t16-/m0/s1