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(3S)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol

(3S)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol

Systemtic Name:(3S)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol
Openeye Name:(3S)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol
CAS Name:(3S)-1-[(4-methoxy-1-naphthalenyl)methyl]-3-piperidin-1-iumol
IUPAC Name:(3S)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol
Traditional Name:(3S)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol
Formula: C17H22NO2+
MolecularWeight: 272.36208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH+]3CCCC(C3)O


Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+]3CCC[C@@H](C3)O


InChI

InChI=1S/C17H21NO2/c1-20-17-9-8-13(15-6-2-3-7-16(15)17)11-18-10-4-5-14(19)12-18/h2-3,6-9,14,19H,4-5,10-12H2,1H3/p+1/t14-/m0/s1


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