[(2S)-3,3-dimethyl-1-naphthalen-1-yloxy-butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-naphthalen-1-yloxy-butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-(1-naphthyloxymethyl)propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-(1-naphthalenyloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-naphthalen-1-yloxybutan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-(1-naphthoxymethyl)propyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C16H21NO/c1-16(2,3)15(17)11-18-14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,11,17H2,1-3H3/p+1/t15-/m1/s1