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4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-1-amine

4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-1-amine

Systemtic Name:4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-1-amine
Openeye Name:4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethyl-butan-1-amine
CAS Name:4-[[6-[4-(dimethylamino)butoxy]-3-acridinyl]oxy]-N,N-dimethyl-1-butanamine
IUPAC Name:4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxy-N,N-dimethylbutan-1-amine
Traditional Name:4-[6-[4-(dimethylamino)butoxy]acridin-3-yl]oxybutyl-dimethyl-amine
Formula: C25H35N3O2
MolecularWeight: 409.5643
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCN(C)C


Isomeric SMILES

CN(C)CCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCCN(C)C


InChI

InChI=1S/C25H35N3O2/c1-27(2)13-5-7-15-29-22-11-9-20-17-21-10-12-23(19-25(21)26-24(20)18-22)30-16-8-6-14-28(3)4/h9-12,17-19H,5-8,13-16H2,1-4H3


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