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

Systemtic Name: (5-bromanyl-2,4-dimethoxy-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (5-bromo-2,4-dimethoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (5-bromo-2,4-dimethoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (5-bromo-2,4-dimethoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (5-bromo-2,4-dimethoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C[NH2+]C2CCCC3=CC=CC=C23)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C[NH2+][C@H]2CCCC3=CC=CC=C23)Br)OC

InChI

InChI=1S/C19H22BrNO2/c1-22-18-11-19(23-2)16(20)10-14(18)12-21-17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10-11,17,21H,5,7,9,12H2,1-2H3/p+1/t17-/m0/s1