[(3R)-4-(3,4-dimethylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)butyl]azanium

Systemtic Name: [(3R)-4-(3,4-dimethylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)butyl]azanium Openeye Name: [(3R)-4-(3,4-dimethylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)butyl]ammonium CAS Name: [(3R)-4-(3,4-dimethylphenoxy)-3-(4-methyl-1-piperazin-4-iumyl)butyl]ammonium IUPAC Name: [(3R)-4-(3,4-dimethylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)butyl]azanium Traditional Name: [(3R)-4-(3,4-dimethylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)butyl]ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(CC[NH3+])N2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@@H](CC[NH3+])N2CC[NH+](CC2)C)C

InChI

InChI=1S/C17H29N3O/c1-14-4-5-17(12-15(14)2)21-13-16(6-7-18)20-10-8-19(3)9-11-20/h4-5,12,16H,6-11,13,18H2,1-3H3/p+2/t16-/m1/s1