[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(3S)-oxolan-3-yl]azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(3S)-3-oxolanyl]ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-[(3S)-oxolan-3-yl]azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]C4CCOC4

Isomeric SMILES

C1COC[C@H]1[NH2+]C2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H27N3O2/c23-19(14-4-5-14)21-16-2-1-3-18(12-16)22-9-6-15(7-10-22)20-17-8-11-24-13-17/h1-3,12,14-15,17,20H,4-11,13H2,(H,21,23)/p+1/t17-/m0/s1