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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-3-17(16-12-8-5-9-13-16)18-14(2)15-10-6-4-7-11-15/h4-14,17-18H,3H2,1-2H3/p+1/t14-,17+/m1/s1