[(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-phenylethyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/p+1/t13-,14+