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

Systemtic Name: 3-methoxypropyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 3-methoxypropyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-(3-methoxypropyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11-9-12(2)15(13(3)10-11)14(4)16-7-6-8-17-5/h9-10,14,16H,6-8H2,1-5H3/p+1/t14-/m1/s1