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

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11-6-7-14(12(2)10-11)13(3)15-8-5-9-16-4/h6-7,10,13,15H,5,8-9H2,1-4H3/p+1/t13-/m1/s1