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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

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