[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-(4-isopropylphenyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-p-cumenyl-methanone Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-19(2)21-10-12-22(13-11-21)23(26)25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/p+1/b9-6+