1,3-bis(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium

Systemtic Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium Traditional Name: 1,3-dimesityl-4,5,6,7-tetrahydro-1,3-diazepin-1-ium Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCCC[N+](=C2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCCC[N+](=C2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H31N2/c1-16-11-18(3)22(19(4)12-16)24-9-7-8-10-25(15-24)23-20(5)13-17(2)14-21(23)6/h11-15H,7-10H2,1-6H3/q+1