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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-tetralin-1-yl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-tetralin-1-yl]-(3-vinyloxypropyl)ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

C=COCCC[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H21NO/c1-2-17-12-6-11-16-15-10-5-8-13-7-3-4-9-14(13)15/h2-4,7,9,15-16H,1,5-6,8,10-12H2/p+1/t15-/m0/s1