butyl-methyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium

Systemtic Name: butyl-methyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Openeye Name: butyl-methyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: butyl-methyl-[1-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: butyl-methyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Traditional Name: butyl-methyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C25H36N3O+ MolecularWeight: 394.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC[NH+](C)C1CCN(CC1)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O/c1-4-5-17-27(3)23-15-18-28(19-16-23)24-13-11-22(12-14-24)25(29)26-20(2)21-9-7-6-8-10-21/h6-14,20,23H,4-5,15-19H2,1-3H3,(H,26,29)/p+1/t20-/m1/s1