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

Systemtic Name: [(1R)-1,2-diphenylethyl]-ethyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-ethyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-ethylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-ethylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-ethyl-ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-2-17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3/p+1/t16-/m1/s1