[(1S)-2-(3-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-methylphenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-methylphenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-methylphenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-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(=C2)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=CC=CC(=C2)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-5-15-8-10-16(11-9-15)18(19)13-20-17-7-4-6-14(2)12-17/h4,6-12,18H,3,5,13,19H2,1-2H3/p+1/t18-/m1/s1