(4-methoxy-3-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C18H21NO2/c1-21-18-10-9-13(11-17(18)20)12-19-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-11,16,19-20H,4,6,8,12H2,1H3/p+1/t16-/m0/s1