1-[1-[2-(aminomethyl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-yl]piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-[1-[2-(aminomethyl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-yl]piperazin-1-ium-1-yl]ethanone Openeye Name: 1-[1-[2-(aminomethyl)-1-phenyl-tetralin-1-yl]piperazin-1-ium-1-yl]ethanone CAS Name: 1-[1-[2-(aminomethyl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-yl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-[1-[2-(aminomethyl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-yl]piperazin-1-ium-1-yl]ethanone Traditional Name: 1-[1-[2-(aminomethyl)-1-phenyl-tetralin-1-yl]piperazin-1-ium-1-yl]ethanone Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCNCC1)C2(C(CCC3=CC=CC=C32)CN)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[N+]1(CCNCC1)C2(C(CCC3=CC=CC=C32)CN)C4=CC=CC=C4

InChI

InChI=1S/C23H30N3O/c1-18(27)26(15-13-25-14-16-26)23(20-8-3-2-4-9-20)21(17-24)12-11-19-7-5-6-10-22(19)23/h2-10,21,25H,11-17,24H2,1H3/q+1