(4S)-N4-(2-bromanylacridin-9-yl)-N1,N1-diethyl-heptane-1,4-diamine

Systemtic Name: (4S)-N4-(2-bromanylacridin-9-yl)-N1,N1-diethyl-heptane-1,4-diamine Openeye Name: (4S)-N4-(2-bromoacridin-9-yl)-N1,N1-diethyl-heptane-1,4-diamine CAS Name: (4S)-N4-(2-bromo-9-acridinyl)-N1,N1-diethylheptane-1,4-diamine IUPAC Name: (4S)-4-N-(2-bromoacridin-9-yl)-1-N,1-N-diethylheptane-1,4-diamine Traditional Name: [(4S)-4-[(2-bromoacridin-9-yl)amino]heptyl]-diethyl-amine Formula: C24H32BrN3 MolecularWeight: 442.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN(CC)CC)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)Br

Isomeric SMILES

CCC[C@@H](CCCN(CC)CC)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)Br

InChI

InChI=1S/C24H32BrN3/c1-4-10-19(11-9-16-28(5-2)6-3)26-24-20-12-7-8-13-22(20)27-23-15-14-18(25)17-21(23)24/h7-8,12-15,17,19H,4-6,9-11,16H2,1-3H3,(H,26,27)/t19-/m0/s1