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

Systemtic Name: [1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]-propan-2-ylammonium IUPAC Name: [1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]-propan-2-ylazanium Traditional Name: isopropyl-[1-[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-17(2)24-21-13-15-26(16-14-21)22-11-9-20(10-12-22)23(27)25-18(3)19-7-5-4-6-8-19/h4-12,17-18,21,24H,13-16H2,1-3H3,(H,25,27)/p+1/t18-/m1/s1