N1-isoquinolin-5-yl-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine

Systemtic Name: N1-isoquinolin-5-yl-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine Openeye Name: N1-(5-isoquinolyl)-N3,N3,2,2,3-pentamethyl-butane-1,3-diamine CAS Name: N1-(5-isoquinolinyl)-N3,N3,2,2,3-pentamethylbutane-1,3-diamine IUPAC Name: 1-N-isoquinolin-5-yl-3-N,3-N,2,2,3-pentamethylbutane-1,3-diamine Traditional Name: [3-(5-isoquinolylamino)-1,1,2,2-tetramethyl-propyl]-dimethyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=CC2=C1C=CN=C2)C(C)(C)N(C)C

Isomeric SMILES

CC(C)(CNC1=CC=CC2=C1C=CN=C2)C(C)(C)N(C)C

InChI

InChI=1S/C18H27N3/c1-17(2,18(3,4)21(5)6)13-20-16-9-7-8-14-12-19-11-10-15(14)16/h7-12,20H,13H2,1-6H3