3-[(1S)-1-(4-azanylpiperidin-1-ium-1-yl)ethyl]phenol

Systemtic Name: 3-[(1S)-1-(4-azanylpiperidin-1-ium-1-yl)ethyl]phenol Openeye Name: 3-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]phenol CAS Name: 3-[(1S)-1-(4-amino-1-piperidin-1-iumyl)ethyl]phenol IUPAC Name: 3-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]phenol Traditional Name: 3-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]phenol Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH+]2CCC(CC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)[NH+]2CCC(CC2)N

InChI

InChI=1S/C13H20N2O/c1-10(11-3-2-4-13(16)9-11)15-7-5-12(14)6-8-15/h2-4,9-10,12,16H,5-8,14H2,1H3/p+1/t10-/m0/s1