[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(3,3-diphenylpropyl)azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(3,3-diphenylpropyl)azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(3,3-diphenylpropyl)ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(3,3-diphenylpropyl)ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-(3,3-diphenylpropyl)azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(3,3-diphenylpropyl)ammonium Formula: C30H36N3O+ MolecularWeight: 454.62634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O/c34-30(25-14-15-25)32-27-12-7-13-28(22-27)33-20-17-26(18-21-33)31-19-16-29(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,22,25-26,29,31H,14-21H2,(H,32,34)/p+1