[(1R)-1,2-diphenylethyl]-methyl-azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-methyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-methyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-methylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-methylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-methyl-ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/p+1/t15-/m1/s1