1-[(2R)-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]propanoyl]-2-imidazolidinone Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)C(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C18H26N4O2/c1-14-4-3-5-16(12-14)13-20-8-10-21(11-9-20)15(2)17(23)22-7-6-19-18(22)24/h3-5,12,15H,6-11,13H2,1-2H3,(H,19,24)/p+2/t15-/m1/s1