[(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-8-ylmethyl)azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(8-quinolylmethyl)ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-(8-quinolinylmethyl)ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(8-quinolylmethyl)ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H23N3/c1-2-20-11-5-9-16(20)13-18-12-15-7-3-6-14-8-4-10-19-17(14)15/h3-4,6-8,10,16,18H,2,5,9,11-13H2,1H3/p+1/t16-/m0/s1