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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-12(2)17-11-5-10-16-14(4)15-8-6-13(3)7-9-15/h6-9,12,14,16H,5,10-11H2,1-4H3/p+1/t14-/m1/s1