N-[4-[4-(phenylmethyl)piperazin-1-yl]butyl]acridin-9-amine hydrochloride

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]butyl]acridin-9-amine hydrochloride Openeye Name: N-[4-(4-benzylpiperazin-1-yl)butyl]acridin-9-amine hydrochloride CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]butyl]-9-acridinamine hydrochloride IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)butyl]acridin-9-amine hydrochloride Traditional Name: acridin-9-yl-[4-(4-benzylpiperazino)butyl]amine hydrochloride Formula: C28H33ClN4 MolecularWeight: 461.04142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C28H32N4.ClH/c1-2-10-23(11-3-1)22-32-20-18-31(19-21-32)17-9-8-16-29-28-24-12-4-6-14-26(24)30-27-15-7-5-13-25(27)28;/h1-7,10-15H,8-9,16-22H2,(H,29,30);1H