1-[(3-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium Openeye Name: 1-(m-tolylmethyl)-4-(1-naphthylmethyl)piperazine-1,4-diium CAS Name: 1-[(3-methylphenyl)methyl]-4-(1-naphthalenylmethyl)piperazine-1,4-diium IUPAC Name: 1-[(3-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium Traditional Name: 1-(3-methylbenzyl)-4-(1-naphthylmethyl)piperazine-1,4-diium Formula: C23H28N2+2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2/c1-19-6-4-7-20(16-19)17-24-12-14-25(15-13-24)18-22-10-5-9-21-8-2-3-11-23(21)22/h2-11,16H,12-15,17-18H2,1H3/p+2