[(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-11-16(12)17(18)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