N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine

Systemtic Name: N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine Openeye Name: N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine CAS Name: N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine IUPAC Name: N,N,5,5-tetramethyl-6H-benzo[c]acridin-6-amine Traditional Name: (5,5-dimethyl-6H-benz[c]acridin-6-yl)-dimethyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C41)N(C)C)C

Isomeric SMILES

CC1(C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C41)N(C)C)C

InChI

InChI=1S/C21H22N2/c1-21(2)17-11-7-6-10-15(17)19-16(20(21)23(3)4)13-14-9-5-8-12-18(14)22-19/h5-13,20H,1-4H3