2-methylbutan-2-yl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H21NO/c1-4-16(2,3)17-11-14-13-8-6-5-7-12(13)9-10-15(14)18/h5-10,17-18H,4,11H2,1-3H3/p+1