1-[(S)-(4-methylphenyl)-phenyl-methyl]piperazine-1,4-diium

Systemtic Name: 1-[(S)-(4-methylphenyl)-phenyl-methyl]piperazine-1,4-diium Openeye Name: 1-[(S)-phenyl(p-tolyl)methyl]piperazine-1,4-diium CAS Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]piperazine-1,4-diium IUPAC Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]piperazine-1,4-diium Traditional Name: 1-[(S)-phenyl(p-tolyl)methyl]piperazine-1,4-diium Formula: C18H24N2+2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH+]3CC[NH2+]CC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH+]3CC[NH2+]CC3

InChI

InChI=1S/C18H22N2/c1-15-7-9-17(10-8-15)18(16-5-3-2-4-6-16)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3/p+2/t18-/m0/s1