[(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium chloride

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium chloride Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium chloride CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-(1-naphthalenyl)ethyl]ammonium chloride IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium chloride Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium chloride Formula: C24H24ClN MolecularWeight: 361.90706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@@H](C)C3=CC=CC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C24H23N.ClH/c1-17(21-15-7-11-19-9-3-5-13-23(19)21)25-18(2)22-16-8-12-20-10-4-6-14-24(20)22;/h3-18,25H,1-2H3;1H/t17-,18+;