[(1R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-ethylphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethylphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethylbenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H26N2/c1-4-16-10-12-17(13-11-16)14-20-15-19(21(2)3)18-8-6-5-7-9-18/h5-13,19-20H,4,14-15H2,1-3H3/p+1/t19-/m0/s1