[(2R)-4-methyl-1-(4-phenylpiperazin-1-ium-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-(4-phenylpiperazin-1-ium-1-yl)pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-(4-phenyl-1-piperazin-1-iumyl)pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-(4-phenylpiperazin-1-ium-1-yl)pentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]butyl]ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH+]1CCN(CC1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C[NH+]1CCN(CC1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H27N3/c1-14(2)12-15(17)13-18-8-10-19(11-9-18)16-6-4-3-5-7-16/h3-7,14-15H,8-13,17H2,1-2H3/p+2/t15-/m1/s1