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

Systemtic Name: N-(5-piperidin-1-ylpentan-2-yl)acridin-9-amine Openeye Name: N-[1-methyl-4-(1-piperidyl)butyl]acridin-9-amine CAS Name: N-[5-(1-piperidinyl)pentan-2-yl]-9-acridinamine IUPAC Name: N-(5-piperidin-1-ylpentan-2-yl)acridin-9-amine Traditional Name: acridin-9-yl-(1-methyl-4-piperidino-butyl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCCCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(CCCN1CCCCC1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H29N3/c1-18(10-9-17-26-15-7-2-8-16-26)24-23-19-11-3-5-13-21(19)25-22-14-6-4-12-20(22)23/h3-6,11-14,18H,2,7-10,15-17H2,1H3,(H,24,25)