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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(2S)-tetralin-2-yl]piperazin-4-ium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-4-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(2S)-tetralin-2-yl]piperazin-4-ium Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1[NH+]3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1[NH+]3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-2-7-20(8-3-1)9-6-14-24-15-17-25(18-16-24)23-13-12-21-10-4-5-11-22(21)19-23/h1-11,23H,12-19H2/p+1/b9-6+/t23-/m0/s1