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dimethyl-[(1S)-2-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]-1-phenyl-ethyl]azanium

dimethyl-[(1S)-2-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name:dimethyl-[(1S)-2-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]-1-phenyl-ethyl]azanium
Openeye Name:dimethyl-[(1S)-2-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]-1-phenyl-ethyl]ammonium
CAS Name:dimethyl-[(1S)-2-[[[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]-1-phenylethyl]ammonium
IUPAC Name:dimethyl-[(1S)-2-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]-1-phenylethyl]azanium
Traditional Name:dimethyl-[(1S)-2-[[1-(1-naphthoyl)isonipecotoyl]amino]-1-phenyl-ethyl]ammonium
Formula: C27H32N3O2+
MolecularWeight: 430.56188
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C27H31N3O2/c1-29(2)25(21-10-4-3-5-11-21)19-28-26(31)22-15-17-30(18-16-22)27(32)24-14-8-12-20-9-6-7-13-23(20)24/h3-14,22,25H,15-19H2,1-2H3,(H,28,31)/p+1/t25-/m1/s1


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