[(1S)-2-[methyl(phenyl)amino]-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[methyl(phenyl)amino]-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(N-methylanilino)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(N-methylanilino)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(N-methylanilino)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(N-methylanilino)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN(C)C2=CC=CC=C2)[NH3+]

InChI

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