1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: 1,2,3,4-tetrahydroquinolin-8-ylamine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N)NC1

InChI

InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6,10H2