N6,N6,2,10-tetramethyl-1H-acridine-3,6-diamine

Systemtic Name: N6,N6,2,10-tetramethyl-1H-acridine-3,6-diamine Openeye Name: N6,N6,2,10-tetramethyl-1H-acridine-3,6-diamine CAS Name: N6,N6,2,10-tetramethyl-1H-acridine-3,6-diamine IUPAC Name: 6-N,6-N,2,10-tetramethyl-1H-acridine-3,6-diamine Traditional Name: (6-amino-7,10-dimethyl-8H-acridin-3-yl)-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC3=C(N2C)C=C(C=C3)N(C)C)C1)N

Isomeric SMILES

CC1=C(C=C2C(=CC3=C(N2C)C=C(C=C3)N(C)C)C1)N

InChI

InChI=1S/C17H21N3/c1-11-7-13-8-12-5-6-14(19(2)3)9-16(12)20(4)17(13)10-15(11)18/h5-6,8-10H,7,18H2,1-4H3