1-[(1S,3R)-3-methylcyclopentyl]-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[(1S,3R)-3-methylcyclopentyl]piperazine-1,4-diium CAS Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[(1S,3R)-3-methylcyclopentyl]piperazine-1,4-diium Traditional Name: 1-benzyl-4-[(1S,3R)-3-methylcyclopentyl]piperazine-1,4-diium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H26N2/c1-15-7-8-17(13-15)19-11-9-18(10-12-19)14-16-5-3-2-4-6-16/h2-6,15,17H,7-14H2,1H3/p+2/t15-,17+/m1/s1