6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-1-amine

Systemtic Name: 6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-1-amine Openeye Name: 6-[4-(1-amino-1-methyl-ethyl)phenyl]isoquinolin-1-amine CAS Name: 6-[4-(2-aminopropan-2-yl)phenyl]-1-isoquinolinamine IUPAC Name: 6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-1-amine Traditional Name: [1-[4-(1-amino-6-isoquinolyl)phenyl]-1-methyl-ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NC=C3)N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NC=C3)N)N

InChI

InChI=1S/C18H19N3/c1-18(2,20)15-6-3-12(4-7-15)13-5-8-16-14(11-13)9-10-21-17(16)19/h3-11H,20H2,1-2H3,(H2,19,21)