N1-(2-methoxy-9-methyl-acridin-4-yl)pentane-1,4-diamine

Systemtic Name: N1-(2-methoxy-9-methyl-acridin-4-yl)pentane-1,4-diamine Openeye Name: N1-(2-methoxy-9-methyl-acridin-4-yl)pentane-1,4-diamine CAS Name: N1-(2-methoxy-9-methyl-4-acridinyl)pentane-1,4-diamine IUPAC Name: 1-N-(2-methoxy-9-methylacridin-4-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(2-methoxy-9-methyl-acridin-4-yl)amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC3=CC=CC=C13)NCCCC(C)N)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC3=CC=CC=C13)NCCCC(C)N)OC

InChI

InChI=1S/C20H25N3O/c1-13(21)7-6-10-22-19-12-15(24-3)11-17-14(2)16-8-4-5-9-18(16)23-20(17)19/h4-5,8-9,11-13,22H,6-7,10,21H2,1-3H3