3-oxidanylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-oxidanylpropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-hydroxypropyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-tetralin-1-yl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CCCO

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CCCO

InChI

InChI=1S/C13H19NO/c15-10-4-9-14-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13-15H,3-4,6,8-10H2/p+1/t13-/m0/s1