8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine

Systemtic Name: 8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine Openeye Name: 8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine CAS Name: 8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine IUPAC Name: 8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine Traditional Name: [8-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)N)CN

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)N)CN

InChI

InChI=1S/C10H15N3/c11-6-8-3-1-2-7-4-5-9(12)13-10(7)8/h4-5,8H,1-3,6,11H2,(H2,12,13)