[(2S)-4-naphthalen-1-yloxybutan-2-yl]azanium

Systemtic Name: [(2S)-4-naphthalen-1-yloxybutan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(1-naphthyloxy)propyl]ammonium CAS Name: [(2S)-4-(1-naphthalenyloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-naphthalen-1-yloxybutan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(1-naphthoxy)propyl]ammonium Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H17NO/c1-11(15)9-10-16-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11H,9-10,15H2,1H3/p+1/t11-/m0/s1