[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]C

InChI

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