[(E)-3-phenylprop-2-enyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(E)-cinnamyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(E)-cinnamyl]-[(1S)-tetralin-1-yl]ammonium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-5,7-11,13,19-20H,6,12,14-15H2/p+1/b10-7+/t19-/m0/s1