[(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(4-phenylphenyl)cyclopropyl]ethyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H]([C@H]1C[C@@H]1C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N/c1-12(18)16-11-17(16)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,16-17H,11,18H2,1H3/p+1/t12-,16+,17+/m0/s1