N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-8-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-8-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-8-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-8-carboxamide Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2CCC=CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CCN(C[C@H]2CCC=CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(21-12-6-10-20-11-7-13-24-22(20)21)26(17-16-25-14-4-5-15-25)18-19-8-2-1-3-9-19/h1-2,6-7,10-13,19H,3-5,8-9,14-18H2/p+1/t19-/m1/s1