(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ium-1-yl-ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ium-1-yl-ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ium-1-yl-ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-(1-pyrrolidin-1-iumyl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ium-1-ylethanol Traditional Name: (1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ium-1-yl-ethanol Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC(=CC=C2)N)O

InChI

InChI=1S/C12H18N2O/c13-11-5-3-4-10(8-11)12(15)9-14-6-1-2-7-14/h3-5,8,12,15H,1-2,6-7,9,13H2/p+1/t12-/m1/s1