3-ethenoxypropyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(1S)-1-tetralin-6-ylethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(1S)-1-tetralin-6-ylethyl]-(3-vinyloxypropyl)ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)[NH2+]CCCOC=C

InChI

InChI=1S/C17H25NO/c1-3-19-12-6-11-18-14(2)16-10-9-15-7-4-5-8-17(15)13-16/h3,9-10,13-14,18H,1,4-8,11-12H2,2H3/p+1/t14-/m0/s1