[(1S)-1-(2-methylphenyl)ethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-(8-quinolylmethyl)ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-(8-quinolylmethyl)ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2/c1-14-7-3-4-11-18(14)15(2)21-13-17-9-5-8-16-10-6-12-20-19(16)17/h3-12,15,21H,13H2,1-2H3/p+1/t15-/m0/s1