[(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-14(16-9-5-3-6-10-16)13-18-15(2)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3/p+1/t14-,15-/m1/s1