(2S)-1-[2-[(2R)-butan-2-yl]phenoxy]propan-2-amine

Systemtic Name: (2S)-1-[2-[(2R)-butan-2-yl]phenoxy]propan-2-amine Openeye Name: (2S)-1-[2-[(1R)-1-methylpropyl]phenoxy]propan-2-amine CAS Name: (2S)-1-[2-[(2R)-butan-2-yl]phenoxy]-2-propanamine IUPAC Name: (2S)-1-[2-[(2R)-butan-2-yl]phenoxy]propan-2-amine Traditional Name: [(1S)-1-methyl-2-[2-[(1R)-1-methylpropyl]phenoxy]ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(C)N

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OC[C@H](C)N

InChI

InChI=1S/C13H21NO/c1-4-10(2)12-7-5-6-8-13(12)15-9-11(3)14/h5-8,10-11H,4,9,14H2,1-3H3/t10-,11+/m1/s1