[(1R)-1-(4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: 3-isobutoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: 3-isobutoxypropyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-13(2)12-18-11-5-10-17-15(4)16-8-6-14(3)7-9-16/h6-9,13,15,17H,5,10-12H2,1-4H3/p+1/t15-/m1/s1