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

Systemtic Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-methoxy-4-propoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-methoxy-4-propoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C17H31N3O2+2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])N2CC[NH+](CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])N2CC[NH+](CC2)C)OC

InChI

InChI=1S/C17H29N3O2/c1-4-11-22-16-6-5-14(12-17(16)21-3)15(13-18)20-9-7-19(2)8-10-20/h5-6,12,15H,4,7-11,13,18H2,1-3H3/p+2/t15-/m0/s1