[(2S)-3-methylbutan-2-yl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(2)12(3)17-10-15-14-7-5-4-6-13(14)8-9-16(15)18/h4-9,11-12,17-18H,10H2,1-3H3/p+1/t12-/m0/s1