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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-17-10-6-9-16-14(4)15-8-7-12(2)13(3)11-15/h7-8,11,14,16H,5-6,9-10H2,1-4H3/p+1/t14-/m1/s1