2-[[(3S)-3-azanylpyrrolidin-1-yl]methyl]phenol

Systemtic Name: 2-[[(3S)-3-azanylpyrrolidin-1-yl]methyl]phenol Openeye Name: 2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]phenol CAS Name: 2-[[(3S)-3-amino-1-pyrrolidinyl]methyl]phenol IUPAC Name: 2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]phenol Traditional Name: 2-[[(3S)-3-aminopyrrolidino]methyl]phenol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=CC=CC=C2O

Isomeric SMILES

C1CN(C[C@H]1N)CC2=CC=CC=C2O

InChI

InChI=1S/C11H16N2O/c12-10-5-6-13(8-10)7-9-3-1-2-4-11(9)14/h1-4,10,14H,5-8,12H2/t10-/m0/s1