3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-propanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-amine Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCN

InChI

InChI=1S/C12H18N2/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10,13H2