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

Systemtic Name: prop-2-enyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: allyl-[(1S)-1-tetralin-6-ylethyl]ammonium CAS Name: prop-2-enyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: prop-2-enyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: allyl-[(1S)-1-tetralin-6-ylethyl]ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-3-10-16-12(2)14-9-8-13-6-4-5-7-15(13)11-14/h3,8-9,11-12,16H,1,4-7,10H2,2H3/p+1/t12-/m0/s1