[(1R)-1-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(benzylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(benzylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(benzylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNCC1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H24N2O/c1-20(2)18(16-10-7-11-17(12-16)21-3)14-19-13-15-8-5-4-6-9-15/h4-12,18-19H,13-14H2,1-3H3/p+1/t18-/m0/s1