3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylazanium Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC[NH3+]

InChI

InChI=1S/C13H20N2/c1-11-5-6-13-12(10-11)4-2-8-15(13)9-3-7-14/h5-6,10H,2-4,7-9,14H2,1H3/p+1