(3R)-1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCCC(C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC[C@H](C3)O)O

InChI

InChI=1S/C17H21NO3/c1-21-14-6-4-12-5-7-17(20)16(15(12)9-14)11-18-8-2-3-13(19)10-18/h4-7,9,13,19-20H,2-3,8,10-11H2,1H3/p+1/t13-/m1/s1