[(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-methylphenoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-6-15-9-11-16(12-10-15)17(19)13-20-18-8-5-4-7-14(18)2/h4-5,7-12,17H,3,6,13,19H2,1-2H3/p+1/t17-/m1/s1