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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-21-15-9-10-18(20)14(11-15)12-19-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-11,17,19-20H,4,6,8,12H2,1H3/p+1/t17-/m0/s1