3-(2-methoxyethoxy)propyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCCOCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)[NH2+]CCCOCCOC)C

InChI

InChI=1S/C17H29NO2/c1-13-11-14(2)17(15(3)12-13)16(4)18-7-6-8-20-10-9-19-5/h11-12,16,18H,6-10H2,1-5H3/p+1/t16-/m1/s1