3-azanylidenebutan-2-ylidene-bis[2,6-di(propan-2-yl)phenyl]azanium

Systemtic Name: 3-azanylidenebutan-2-ylidene-bis[2,6-di(propan-2-yl)phenyl]azanium Openeye Name: bis(2,6-diisopropylphenyl)-(2-imino-1-methyl-propylidene)ammonium CAS Name: bis[2,6-di(propan-2-yl)phenyl]-(3-iminobutan-2-ylidene)ammonium IUPAC Name: bis[2,6-di(propan-2-yl)phenyl]-(3-iminobutan-2-ylidene)azanium Traditional Name: bis(2,6-diisopropylphenyl)-(2-imino-1-methyl-propylidene)ammonium Formula: C28H41N2+ MolecularWeight: 405.63854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C(C)C(=N)C)C2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C(C)C(=N)C)C2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C28H41N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)30(22(10)21(9)29)28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20,29H,1-10H3/q+1