[(2R)-2-(5-chloranyl-2-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(5-chloranyl-2-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(5-chloro-2-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(5-chloro-2-propoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(5-chloro-2-propoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(5-chloro-2-propoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C16H28ClN3O+2 MolecularWeight: 313.86602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-3-10-21-16-5-4-13(17)11-14(16)15(12-18)20-8-6-19(2)7-9-20/h4-5,11,15H,3,6-10,12,18H2,1-2H3/p+2/t15-/m0/s1