(2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-piperazine-1,4-diium-2-carboxamide

Systemtic Name: (2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-piperazine-1,4-diium-2-carboxamide Openeye Name: (2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-piperazine-1,4-diium-2-carboxamide CAS Name: (2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-2-piperazine-1,4-diiumcarboxamide IUPAC Name: (2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methylpiperazine-1,4-diium-2-carboxamide Traditional Name: (2R)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-piperazine-1,4-diium-2-carboxamide Formula: C19H31N3O2+2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH2+]C(C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CC[NH2+][C@H](C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N3O2/c1-22-12-11-20-17(13-22)18(23)21-14-19(9-3-4-10-19)15-5-7-16(24-2)8-6-15/h5-8,17,20H,3-4,9-14H2,1-2H3,(H,21,23)/p+2/t17-/m1/s1