4-azanyl-2,6-bis[(2S)-butan-2-yl]phenol

Systemtic Name: 4-azanyl-2,6-bis[(2S)-butan-2-yl]phenol Openeye Name: 4-amino-2,6-bis[(1S)-1-methylpropyl]phenol CAS Name: 4-amino-2,6-bis[(2S)-butan-2-yl]phenol IUPAC Name: 4-amino-2,6-bis[(2S)-butan-2-yl]phenol Traditional Name: 4-amino-2,6-bis[(1S)-1-methylpropyl]phenol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)C(C)CC)N

Isomeric SMILES

CC[C@H](C)C1=CC(=CC(=C1O)[C@@H](C)CC)N

InChI

InChI=1S/C14H23NO/c1-5-9(3)12-7-11(15)8-13(14(12)16)10(4)6-2/h7-10,16H,5-6,15H2,1-4H3/t9-,10-/m0/s1