[1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(9H-fluoren-9-yl)azanium

Systemtic Name: [1-[3-(cyclopropylcarbonylamino)phenyl]piperidin-4-yl]-(9H-fluoren-9-yl)azanium Openeye Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(9H-fluoren-9-yl)ammonium CAS Name: [1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(9H-fluoren-9-yl)ammonium IUPAC Name: [1-[3-(cyclopropanecarbonylamino)phenyl]piperidin-4-yl]-(9H-fluoren-9-yl)azanium Traditional Name: [1-[3-(cyclopropanecarbonylamino)phenyl]-4-piperidyl]-(9H-fluoren-9-yl)ammonium Formula: C28H30N3O+ MolecularWeight: 424.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C28H29N3O/c32-28(19-12-13-19)30-21-6-5-7-22(18-21)31-16-14-20(15-17-31)29-27-25-10-3-1-8-23(25)24-9-2-4-11-26(24)27/h1-11,18-20,27,29H,12-17H2,(H,30,32)/p+1