[(1R)-2-[methyl(phenyl)amino]-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-[methyl(phenyl)amino]-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-(N-methylanilino)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-(N-methylanilino)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-methylanilino)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-(N-methylanilino)-1-(1-naphthyl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CN(C[C@@H](C1=CC=CC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-21(16-10-3-2-4-11-16)14-19(20)18-13-7-9-15-8-5-6-12-17(15)18/h2-13,19H,14,20H2,1H3/p+1/t19-/m0/s1