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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(2)18-10-6-9-17-15(5)16-8-7-13(3)14(4)11-16/h7-8,11-12,15,17H,6,9-10H2,1-5H3/p+1/t15-/m1/s1