3-[[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]propan-1-ol Openeye Name: 3-[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]propan-1-ol CAS Name: 3-[[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]amino]-1-propanol IUPAC Name: 3-[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]propan-1-ol Traditional Name: 3-[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]propan-1-ol Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCCCO)CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](C[C@H]1NCCCO)CC2=CC=CC=C2

InChI

InChI=1S/C14H22N2O/c17-10-4-8-15-14-7-9-16(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14-15,17H,4,7-12H2/p+1/t14-/m0/s1