[(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-6-ylmethyl)azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(6-quinolylmethyl)ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-(6-quinolinylmethyl)ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(quinolin-6-ylmethyl)azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(6-quinolylmethyl)ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

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