(1-phenethylpiperazin-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (1-phenethylpiperazin-1-ium-1-yl)-phenyl-methanone Openeye Name: (1-phenethylpiperazin-1-ium-1-yl)-phenyl-methanone CAS Name: (1-phenethyl-1-piperazin-1-iumyl)-phenylmethanone IUPAC Name: (1-phenethylpiperazin-1-ium-1-yl)-phenylmethanone Traditional Name: (1-phenethylpiperazin-1-ium-1-yl)-phenyl-methanone Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[N+](CCN1)(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N2O/c22-19(18-9-5-2-6-10-18)21(15-12-20-13-16-21)14-11-17-7-3-1-4-8-17/h1-10,20H,11-16H2/q+1