[(1S)-1-(2-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-(1-naphthylmethyl)ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(1-naphthylmethyl)ammonium Formula: C19H19ClN+ MolecularWeight: 296.81386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN/c1-14(17-10-4-5-12-19(17)20)21-13-16-9-6-8-15-7-2-3-11-18(15)16/h2-12,14,21H,13H2,1H3/p+1/t14-/m0/s1