N1-isoquinolin-1-yl-2-methyl-propane-1,2-diamine

Systemtic Name: N1-isoquinolin-1-yl-2-methyl-propane-1,2-diamine Openeye Name: N1-(1-isoquinolyl)-2-methyl-propane-1,2-diamine CAS Name: N1-(1-isoquinolinyl)-2-methylpropane-1,2-diamine IUPAC Name: 1-N-isoquinolin-1-yl-2-methylpropane-1,2-diamine Traditional Name: (2-amino-2-methyl-propyl)-(1-isoquinolyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NC=CC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(CNC1=NC=CC2=CC=CC=C21)N

InChI

InChI=1S/C13H17N3/c1-13(2,14)9-16-12-11-6-4-3-5-10(11)7-8-15-12/h3-8H,9,14H2,1-2H3,(H,15,16)