N4-benzo[a]acridin-12-yl-N1,N1-diethyl-pentane-1,4-diamine hydrochloride

Systemtic Name: N4-benzo[a]acridin-12-yl-N1,N1-diethyl-pentane-1,4-diamine hydrochloride Openeye Name: N4-benzo[a]acridin-12-yl-N1,N1-diethyl-pentane-1,4-diamine hydrochloride CAS Name: N4-(12-benzo[a]acridinyl)-N1,N1-diethylpentane-1,4-diamine hydrochloride IUPAC Name: 4-N-benzo[a]acridin-12-yl-1-N,1-N-diethylpentane-1,4-diamine hydrochloride Traditional Name: 4-(benz[a]acridin-12-ylamino)pentyl-diethyl-amine hydrochloride Formula: C26H32ClN3 MolecularWeight: 422.00538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC4=CC=CC=C42.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC3=CC=CC=C31)C=CC4=CC=CC=C42.Cl

InChI

InChI=1S/C26H31N3.ClH/c1-4-29(5-2)18-10-11-19(3)27-26-22-14-8-9-15-23(22)28-24-17-16-20-12-6-7-13-21(20)25(24)26;/h6-9,12-17,19H,4-5,10-11,18H2,1-3H3,(H,27,28);1H