[(1S)-2-[(4-methoxyphenyl)methylazaniumyl]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-methoxyphenyl)methylazaniumyl]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-methoxyphenyl)methylammonio]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-methoxyphenyl)methylammonio]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-methoxyphenyl)methylazaniumyl]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-2-(p-anisylammonio)-1-phenyl-ethyl]ammonium Formula: C18H26N2O+2 MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-20(2)18(16-7-5-4-6-8-16)14-19-13-15-9-11-17(21-3)12-10-15/h4-12,18-19H,13-14H2,1-3H3/p+2/t18-/m1/s1