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

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCCOCCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCCOC

InChI

InChI=1S/C17H29NO2/c1-4-6-16-7-9-17(10-8-16)15(2)18-11-5-12-20-14-13-19-3/h7-10,15,18H,4-6,11-14H2,1-3H3/p+1/t15-/m0/s1