(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C[NH3+]

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)C[NH3+]

InChI

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