1-[(2-methylnaphthalen-1-yl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2-methylnaphthalen-1-yl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2-methyl-1-naphthyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2-methyl-1-naphthalenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2-methylnaphthalen-1-yl)methyl]piperazine-1,4-diium Traditional Name: 1-[(2-methyl-1-naphthyl)methyl]piperazine-1,4-diium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[NH2+]CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[NH2+]CC3

InChI

InChI=1S/C16H20N2/c1-13-6-7-14-4-2-3-5-15(14)16(13)12-18-10-8-17-9-11-18/h2-7,17H,8-12H2,1H3/p+2