(3S)-N-cyclooctyl-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-cyclooctyl-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-cyclooctyl-pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-cyclooctyl-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-cyclooctylpyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-cyclooctyl-amine Formula: C19H31N2+ MolecularWeight: 287.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H30N2/c1-2-7-11-18(12-8-3-1)20-19-13-14-21(16-19)15-17-9-5-4-6-10-17/h4-6,9-10,18-20H,1-3,7-8,11-16H2/p+1/t19-/m0/s1