4-[(2S)-2-azanyl-3-methyl-butyl]phenol

Systemtic Name: 4-[(2S)-2-azanyl-3-methyl-butyl]phenol Openeye Name: 4-[(2S)-2-amino-3-methyl-butyl]phenol CAS Name: 4-[(2S)-2-amino-3-methylbutyl]phenol IUPAC Name: 4-[(2S)-2-amino-3-methylbutyl]phenol Traditional Name: 4-[(2S)-2-amino-3-methyl-butyl]phenol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8(2)11(12)7-9-3-5-10(13)6-4-9/h3-6,8,11,13H,7,12H2,1-2H3/t11-/m0/s1