N1,N1-diethyl-N4-(4-methoxy-1-methyl-acridin-9-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(4-methoxy-1-methyl-acridin-9-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(4-methoxy-1-methyl-acridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(4-methoxy-1-methyl-9-acridinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(4-methoxy-1-methylacridin-9-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(4-methoxy-1-methyl-acridin-9-yl)amino]pentyl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=CC=C(C2=NC3=CC=CC=C31)OC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=CC=C(C2=NC3=CC=CC=C31)OC)C

InChI

InChI=1S/C24H33N3O/c1-6-27(7-2)16-10-11-18(4)25-23-19-12-8-9-13-20(19)26-24-21(28-5)15-14-17(3)22(23)24/h8-9,12-15,18H,6-7,10-11,16H2,1-5H3,(H,25,26)