(2R)-N-cycloheptyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptyl-propionamide Formula: C21H35N3O+2 MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H33N3O/c1-18(21(25)22-20-11-7-2-3-8-12-20)24-15-13-23(14-16-24)17-19-9-5-4-6-10-19/h4-6,9-10,18,20H,2-3,7-8,11-17H2,1H3,(H,22,25)/p+2/t18-/m1/s1