[[3-[azaniumylidene(azanyl)methyl]-6-tert-butyl-naphthalen-2-yl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-6-tert-butyl-naphthalen-2-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-6-tert-butyl-2-naphthyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-6-tert-butyl-2-naphthalenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]-6-tert-butylnaphthalen-2-yl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-6-tert-butyl-2-naphthyl]methylene]ammonium Formula: C16H22N4+2 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C16H20N4/c1-16(2,3)11-5-4-9-7-12(14(17)18)13(15(19)20)8-10(9)6-11/h4-8H,1-3H3,(H3,17,18)(H3,19,20)/p+2