(2R)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-[4-[(4-isopropylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-(4-isopropylbenzyl)piperazine-1,4-diium-1-yl]propionamide Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)C(C)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H27N3O/c1-13(2)16-6-4-15(5-7-16)12-19-8-10-20(11-9-19)14(3)17(18)21/h4-7,13-14H,8-12H2,1-3H3,(H2,18,21)/p+2/t14-/m1/s1