[(1R)-1-(3-hydroxyphenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-propyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-7-12-9(2)10-5-4-6-11(13)8-10/h4-6,8-9,12-13H,3,7H2,1-2H3/p+1/t9-/m1/s1