[(1S)-1-naphthalen-1-ylethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: benzyl-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C19H20N+ MolecularWeight: 262.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-15(20-14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13,15,20H,14H2,1H3/p+1/t15-/m0/s1