N1,N1-diethyl-N4-(2-methoxyacridin-9-yl)pentane-1,4-diamine hydrochloride

Systemtic Name: N1,N1-diethyl-N4-(2-methoxyacridin-9-yl)pentane-1,4-diamine hydrochloride Openeye Name: N1,N1-diethyl-N4-(2-methoxyacridin-9-yl)pentane-1,4-diamine hydrochloride CAS Name: N1,N1-diethyl-N4-(2-methoxy-9-acridinyl)pentane-1,4-diamine hydrochloride IUPAC Name: 1-N,1-N-diethyl-4-N-(2-methoxyacridin-9-yl)pentane-1,4-diamine hydrochloride Traditional Name: diethyl-[4-[(2-methoxyacridin-9-yl)amino]pentyl]amine hydrochloride Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC.Cl

InChI

InChI=1S/C23H31N3O.ClH/c1-5-26(6-2)15-9-10-17(3)24-23-19-11-7-8-12-21(19)25-22-14-13-18(27-4)16-20(22)23;/h7-8,11-14,16-17H,5-6,9-10,15H2,1-4H3,(H,24,25);1H