[(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxy-4-methoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-ethoxy-4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[NH3+])N2CC[NH+](CC2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])N2CC[NH+](CC2)C)OC

InChI

InChI=1S/C16H27N3O2/c1-4-21-16-11-13(5-6-15(16)20-3)14(12-17)19-9-7-18(2)8-10-19/h5-6,11,14H,4,7-10,12,17H2,1-3H3/p+2/t14-/m0/s1