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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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