cyclopropyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopropyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Openeye Name: cyclopropyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium CAS Name: cyclopropyl-[1-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopropyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]piperidin-4-yl]azanium Traditional Name: cyclopropyl-[1-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-4-piperidyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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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+]C4CC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC4

InChI

InChI=1S/C23H29N3O/c1-17(18-5-3-2-4-6-18)24-23(27)19-7-11-22(12-8-19)26-15-13-21(14-16-26)25-20-9-10-20/h2-8,11-12,17,20-21,25H,9-10,13-16H2,1H3,(H,24,27)/p+1/t17-/m0/s1