5-methoxy-2-[(S)-(3-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]naphthalen-1-ol

Systemtic Name: 5-methoxy-2-[(S)-(3-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]naphthalen-1-ol Openeye Name: 5-methoxy-2-[(S)-(3-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]naphthalen-1-ol CAS Name: 5-methoxy-2-[(S)-(3-methoxyphenyl)-(1-piperidin-1-iumyl)methyl]-1-naphthalenol IUPAC Name: 5-methoxy-2-[(S)-(3-methoxyphenyl)-piperidin-1-ium-1-ylmethyl]naphthalen-1-ol Traditional Name: 5-methoxy-2-[(S)-(3-methoxyphenyl)-piperidin-1-ium-1-yl-methyl]-1-naphthol Formula: C24H28NO3+ MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(C3=C(C=C2)C(=CC=C3)OC)O)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=C(C3=C(C=C2)C(=CC=C3)OC)O)[NH+]4CCCCC4

InChI

InChI=1S/C24H27NO3/c1-27-18-9-6-8-17(16-18)23(25-14-4-3-5-15-25)21-13-12-19-20(24(21)26)10-7-11-22(19)28-2/h6-13,16,23,26H,3-5,14-15H2,1-2H3/p+1/t23-/m0/s1