dimethyl-[(2R)-3-methyl-1-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[1-(1-naphthoyl)isonipecotoyl]amino]methyl]propyl]ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)22(26(3)4)16-25-23(28)19-12-14-27(15-13-19)24(29)21-11-7-9-18-8-5-6-10-20(18)21/h5-11,17,19,22H,12-16H2,1-4H3,(H,25,28)/p+1/t22-/m0/s1