[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-propoxynaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-propoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-propoxy-1-naphthyl)ethyl]ammonium CAS Name: [(2R)-2-(4-methyl-1-piperazin-4-iumyl)-2-(2-propoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-propoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-propoxy-1-naphthyl)ethyl]ammonium Formula: C20H31N3O+2 MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])N3CC[NH+](CC3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])N3CC[NH+](CC3)C

InChI

InChI=1S/C20H29N3O/c1-3-14-24-19-9-8-16-6-4-5-7-17(16)20(19)18(15-21)23-12-10-22(2)11-13-23/h4-9,18H,3,10-15,21H2,1-2H3/p+2/t18-/m0/s1