N,N-bis(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N,N-bis(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N,N-diisobutyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N,N-bis(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N,N-bis(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(diisobutyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H28N2/c1-14(2)12-22(13-15(3)4)20-16-8-5-6-10-18(16)21-19-11-7-9-17(19)20/h5-6,8,10,14-15H,7,9,11-13H2,1-4H3