(4R)-N4-benzo[g]quinolin-4-yl-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: (4R)-N4-benzo[g]quinolin-4-yl-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: (4R)-N4-benzo[g]quinolin-4-yl-N1,N1-diethyl-pentane-1,4-diamine CAS Name: (4R)-N4-(4-benzo[g]quinolinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: (4R)-4-N-benzo[g]quinolin-4-yl-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: [(4R)-4-(benzo[g]quinolin-4-ylamino)pentyl]-diethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC=NC2=CC3=CC=CC=C3C=C12

Isomeric SMILES

CCN(CC)CCC[C@@H](C)NC1=CC=NC2=CC3=CC=CC=C3C=C12

InChI

InChI=1S/C22H29N3/c1-4-25(5-2)14-8-9-17(3)24-21-12-13-23-22-16-19-11-7-6-10-18(19)15-20(21)22/h6-7,10-13,15-17H,4-5,8-9,14H2,1-3H3,(H,23,24)/t17-/m1/s1