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

Systemtic Name: 2-[(1S)-1-(4-azanylpiperidin-1-ium-1-yl)ethyl]-4-methoxy-phenol Openeye Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]-4-methoxy-phenol CAS Name: 2-[(1S)-1-(4-amino-1-piperidin-1-iumyl)ethyl]-4-methoxyphenol IUPAC Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]-4-methoxyphenol Traditional Name: 2-[(1S)-1-(4-aminopiperidin-1-ium-1-yl)ethyl]-4-methoxy-phenol Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(16-7-5-11(15)6-8-16)13-9-12(18-2)3-4-14(13)17/h3-4,9-11,17H,5-8,15H2,1-2H3/p+1/t10-/m0/s1