5-[(2R)-2-azanylbutyl]-2-methyl-phenol

Systemtic Name: 5-[(2R)-2-azanylbutyl]-2-methyl-phenol Openeye Name: 5-[(2R)-2-aminobutyl]-2-methyl-phenol CAS Name: 5-[(2R)-2-aminobutyl]-2-methylphenol IUPAC Name: 5-[(2R)-2-aminobutyl]-2-methylphenol Traditional Name: 5-[(2R)-2-aminobutyl]-2-methyl-phenol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)N

Isomeric SMILES

CC[C@H](CC1=CC(=C(C=C1)C)O)N

InChI

InChI=1S/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/t10-/m1/s1