[[3-[azaniumylidene(azanyl)methyl]-1,4-dibutoxy-naphthalen-2-yl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-1,4-dibutoxy-naphthalen-2-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-1,4-dibutoxy-2-naphthyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-1,4-dibutoxy-2-naphthalenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]-1,4-dibutoxynaphthalen-2-yl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-1,4-dibutoxy-2-naphthyl]methylene]ammonium Formula: C20H30N4O2+2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=CC=CC=C21)OCCCC)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

CCCCOC1=C(C(=C(C2=CC=CC=C21)OCCCC)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C20H28N4O2/c1-3-5-11-25-17-13-9-7-8-10-14(13)18(26-12-6-4-2)16(20(23)24)15(17)19(21)22/h7-10H,3-6,11-12H2,1-2H3,(H3,21,22)(H3,23,24)/p+2