N-propyl-5,6,7,8-tetrahydroquinolin-2-amine

Systemtic Name: N-propyl-5,6,7,8-tetrahydroquinolin-2-amine Openeye Name: N-propyl-5,6,7,8-tetrahydroquinolin-2-amine CAS Name: N-propyl-5,6,7,8-tetrahydroquinolin-2-amine IUPAC Name: N-propyl-5,6,7,8-tetrahydroquinolin-2-amine Traditional Name: propyl(5,6,7,8-tetrahydroquinolin-2-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC1=NC2=C(CCCC2)C=C1

InChI

InChI=1S/C12H18N2/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)14-12/h7-8H,2-6,9H2,1H3,(H,13,14)