[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]azanium

Systemtic Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]azanium Openeye Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ammonium CAS Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ammonium IUPAC Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]azanium Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3[NH3+]

InChI

InChI=1S/C16H18N2/c1-12-8-9-15-13(11-12)5-4-10-18(15)16-7-3-2-6-14(16)17/h2-3,6-9,11H,4-5,10,17H2,1H3/p+1