[azanyl-[(4-butan-2-ylphenyl)-methyl-amino]methylidene]-(4-butan-2-ylphenyl)-methyl-azanium

Systemtic Name: [azanyl-[(4-butan-2-ylphenyl)-methyl-amino]methylidene]-(4-butan-2-ylphenyl)-methyl-azanium Openeye Name: [amino-(N-methyl-4-sec-butyl-anilino)methylene]-methyl-(4-sec-butylphenyl)ammonium CAS Name: [amino-(4-butan-2-yl-N-methylanilino)methylidene]-(4-butan-2-ylphenyl)-methylammonium IUPAC Name: [amino-(4-butan-2-yl-N-methylanilino)methylidene]-(4-butan-2-ylphenyl)-methylazanium Traditional Name: [amino-(N-methyl-4-sec-butyl-anilino)methylene]-methyl-(4-sec-butylphenyl)ammonium Formula: C23H34N3+ MolecularWeight: 352.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C)C(=[N+](C)C2=CC=C(C=C2)C(C)CC)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C)C(=[N+](C)C2=CC=C(C=C2)C(C)CC)N

InChI

InChI=1S/C23H33N3/c1-7-17(3)19-9-13-21(14-10-19)25(5)23(24)26(6)22-15-11-20(12-16-22)18(4)8-2/h9-18,24H,7-8H2,1-6H3/p+1