[(1S)-1-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-p-phenetyl-ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C18H24N2O/c1-4-21-17-11-5-14(6-12-17)13-18(19)15-7-9-16(10-8-15)20(2)3/h5-12,18H,4,13,19H2,1-3H3/p+1/t18-/m0/s1