N1,N1-diethyl-N4-(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(2-methyl-5H-indeno[1,2-b]pyridin-4-yl)amino]pentyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=NC2=C1CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=NC2=C1CC3=CC=CC=C32)C

InChI

InChI=1S/C22H31N3/c1-5-25(6-2)13-9-10-16(3)23-21-14-17(4)24-22-19-12-8-7-11-18(19)15-20(21)22/h7-8,11-12,14,16H,5-6,9-10,13,15H2,1-4H3,(H,23,24)