N-(5-pyrrolidin-1-ylpentan-2-yl)acridin-9-amine

Systemtic Name: N-(5-pyrrolidin-1-ylpentan-2-yl)acridin-9-amine Openeye Name: N-(1-methyl-4-pyrrolidin-1-yl-butyl)acridin-9-amine CAS Name: N-[5-(1-pyrrolidinyl)pentan-2-yl]-9-acridinamine IUPAC Name: N-(5-pyrrolidin-1-ylpentan-2-yl)acridin-9-amine Traditional Name: acridin-9-yl-(1-methyl-4-pyrrolidino-butyl)amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(CCCN1CCCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H27N3/c1-17(9-8-16-25-14-6-7-15-25)23-22-18-10-2-4-12-20(18)24-21-13-5-3-11-19(21)22/h2-5,10-13,17H,6-9,14-16H2,1H3,(H,23,24)