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

Systemtic Name: [(2R)-2-(4-ethylpiperazin-4-ium-1-yl)-2-(3-methoxy-2-propoxy-phenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-ethylpiperazin-4-ium-1-yl)-2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-ethyl-1-piperazin-4-iumyl)-2-(3-methoxy-2-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethylpiperazin-4-ium-1-yl)-2-(3-methoxy-2-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-ethylpiperazin-4-ium-1-yl)-2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium Formula: C18H33N3O2+2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(C[NH3+])N2CC[NH+](CC2)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])N2CC[NH+](CC2)CC

InChI

InChI=1S/C18H31N3O2/c1-4-13-23-18-15(7-6-8-17(18)22-3)16(14-19)21-11-9-20(5-2)10-12-21/h6-8,16H,4-5,9-14,19H2,1-3H3/p+2/t16-/m0/s1