N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-(4-phenyl-1-piperazin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-24(22-13-7-9-19-8-5-6-12-21(19)22)23(27)18-25-14-16-26(17-15-25)20-10-3-2-4-11-20/h2-6,8,10-12,22H,7,9,13-18H2,1H3/p+1/t22-/m0/s1