[(R)-cyclobutyl-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(4-phenylphenyl)methyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N/c18-17(15-7-4-8-15)16-11-9-14(10-12-16)13-5-2-1-3-6-13/h1-3,5-6,9-12,15,17H,4,7-8,18H2/p+1/t17-/m1/s1