4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butylazanium

Systemtic Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butylazanium Openeye Name: 4-[(1S)-tetralin-1-yl]oxybutylammonium CAS Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butylammonium IUPAC Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butylazanium Traditional Name: 4-[(1S)-tetralin-1-yl]oxybutylammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCCC[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCCC[NH3+]

InChI

InChI=1S/C14H21NO/c15-10-3-4-11-16-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,14H,3-5,7,9-11,15H2/p+1/t14-/m0/s1