3-[2-[(2S)-butan-2-yl]phenoxy]propan-1-amine

Systemtic Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propan-1-amine Openeye Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]propan-1-amine CAS Name: 3-[2-[(2S)-butan-2-yl]phenoxy]-1-propanamine IUPAC Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propan-1-amine Traditional Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]propylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCN

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCCN

InChI

InChI=1S/C13H21NO/c1-3-11(2)12-7-4-5-8-13(12)15-10-6-9-14/h4-5,7-8,11H,3,6,9-10,14H2,1-2H3/t11-/m0/s1