[1-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]piperidin-4-yl]azanium Openeye Name: [1-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-piperidyl]ammonium CAS Name: [1-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]piperidin-4-yl]azanium Traditional Name: [1-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-piperidyl]ammonium Formula: C16H27N3+2 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1N2CCC(CC2)[NH3+])CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1N2CCC(CC2)[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C16H25N3/c17-15-6-10-19(11-7-15)16-8-9-18(13-16)12-14-4-2-1-3-5-14/h1-5,15-16H,6-13,17H2/p+2/t16-/m0/s1