4-[[[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]methyl]phenol

Systemtic Name: 4-[[[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]methyl]phenol Openeye Name: 4-[[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]methyl]phenol CAS Name: 4-[[[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]amino]methyl]phenol IUPAC Name: 4-[[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]methyl]phenol Traditional Name: 4-[[[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amino]methyl]phenol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCC2=CC=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NCC2=CC=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-8-6-15(7-9-18)12-19-17-10-11-20(14-17)13-16-4-2-1-3-5-16/h1-9,17,19,21H,10-14H2/p+1/t17-/m0/s1