[(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylazanium

Systemtic Name: [(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylammonium CAS Name: [(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]methylammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)C[NH3+]

Isomeric SMILES

CN1C[C@@H](CC2=CC=CC=C21)C[NH3+]

InChI

InChI=1S/C11H16N2/c1-13-8-9(7-12)6-10-4-2-3-5-11(10)13/h2-5,9H,6-8,12H2,1H3/p+1/t9-/m0/s1