1-(4H-quinolin-1-yl)propan-2-amine

Systemtic Name: 1-(4H-quinolin-1-yl)propan-2-amine Openeye Name: 1-(4H-quinolin-1-yl)propan-2-amine CAS Name: 1-(4H-quinolin-1-yl)-2-propanamine IUPAC Name: 1-(4H-quinolin-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(4H-quinolin-1-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CCC2=CC=CC=C21)N

Isomeric SMILES

CC(CN1C=CCC2=CC=CC=C21)N

InChI

InChI=1S/C12H16N2/c1-10(13)9-14-8-4-6-11-5-2-3-7-12(11)14/h2-5,7-8,10H,6,9,13H2,1H3