2-[(1S)-1-(4-azanylpiperidin-1-ium-1-yl)propyl]phenol

Systemtic Name: 2-[(1S)-1-(4-azanylpiperidin-1-ium-1-yl)propyl]phenol Openeye Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)propyl]phenol CAS Name: 2-[(1S)-1-(4-amino-1-piperidin-1-iumyl)propyl]phenol IUPAC Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)propyl]phenol Traditional Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)propyl]phenol Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH+]2CCC(CC2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH+]2CCC(CC2)N

InChI

InChI=1S/C14H22N2O/c1-2-13(12-5-3-4-6-14(12)17)16-9-7-11(15)8-10-16/h3-6,11,13,17H,2,7-10,15H2,1H3/p+1/t13-/m0/s1