2-methoxyethyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-methoxyethyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Openeye Name: 2-methoxyethyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: 2-methoxyethyl-[1-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-methoxyethyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Traditional Name: 2-methoxyethyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC

InChI

InChI=1S/C23H31N3O2/c1-18(19-6-4-3-5-7-19)25-23(27)20-8-10-22(11-9-20)26-15-12-21(13-16-26)24-14-17-28-2/h3-11,18,21,24H,12-17H2,1-2H3,(H,25,27)/p+1/t18-/m1/s1