[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C11H17NO/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9H,3-4,12H2,1-2H3/p+1/t9-/m1/s1