cyclopent-3-en-1-yl-[1-[4-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopent-3-en-1-yl-[1-[4-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]azanium Openeye Name: cyclopent-3-en-1-yl-[1-[4-[(2S)-2-methyl-5-oxo-pyrrolidin-1-yl]phenyl]-4-piperidyl]ammonium CAS Name: 1-cyclopent-3-enyl-[1-[4-[(2S)-2-methyl-5-oxo-1-pyrrolidinyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopent-3-en-1-yl-[1-[4-[(2S)-2-methyl-5-oxopyrrolidin-1-yl]phenyl]piperidin-4-yl]azanium Traditional Name: cyclopent-3-en-1-yl-[1-[4-[(5S)-2-keto-5-methyl-pyrrolidino]phenyl]-4-piperidyl]ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4

Isomeric SMILES

C[C@H]1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4

InChI

InChI=1S/C21H29N3O/c1-16-6-11-21(25)24(16)20-9-7-19(8-10-20)23-14-12-18(13-15-23)22-17-4-2-3-5-17/h2-3,7-10,16-18,22H,4-6,11-15H2,1H3/p+1/t16-/m0/s1