[(2R)-oxolan-2-yl]methyl-[1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(3-phenylpropanoylamino)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[1-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[1-[4-(3-phenylpropanoylamino)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(hydrocinnamoylamino)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c29-25(13-8-20-5-2-1-3-6-20)27-22-9-11-23(12-10-22)28-16-14-21(15-17-28)26-19-24-7-4-18-30-24/h1-3,5-6,9-12,21,24,26H,4,7-8,13-19H2,(H,27,29)/p+1/t24-/m1/s1