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

Systemtic Name: [(1S)-1-phenylethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-phenylethyl]azanium Traditional Name: benzyl-[(1S)-1-phenylethyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/p+1/t13-/m0/s1