N3,N3,N6,N6-tetramethyl-4-(phenylmethoxymethyl)acridine-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetramethyl-4-(phenylmethoxymethyl)acridine-3,6-diamine Openeye Name: 4-(benzyloxymethyl)-N3,N3,N6,N6-tetramethyl-acridine-3,6-diamine CAS Name: N3,N3,N6,N6-tetramethyl-4-(phenylmethoxymethyl)acridine-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-4-(phenylmethoxymethyl)acridine-3,6-diamine Traditional Name: [4-(benzoxymethyl)-6-(dimethylamino)acridin-3-yl]-dimethyl-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NC3=C(C=CC(=C3COCC4=CC=CC=C4)N(C)C)C=C2C=C1

Isomeric SMILES

CN(C)C1=CC2=NC3=C(C=CC(=C3COCC4=CC=CC=C4)N(C)C)C=C2C=C1

InChI

InChI=1S/C25H27N3O/c1-27(2)21-12-10-19-14-20-11-13-24(28(3)4)22(25(20)26-23(19)15-21)17-29-16-18-8-6-5-7-9-18/h5-15H,16-17H2,1-4H3