[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-[(2S)-2-phenylpropyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C[NH2+]C1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-18(19-6-3-2-4-7-19)17-25-21-12-14-27(15-13-21)23-9-5-8-22(16-23)26-24(28)20-10-11-20/h2-9,16,18,20-21,25H,10-15,17H2,1H3,(H,26,28)/p+1/t18-/m1/s1