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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-13-10-15(11-14(2)19(13)21)12-20-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-11,18,20-21H,5,7,9,12H2,1-2H3/p+1/t18-/m0/s1