[3-[(2S)-butan-2-yl]oxyphenyl]methanamine

Systemtic Name: [3-[(2S)-butan-2-yl]oxyphenyl]methanamine Openeye Name: [3-[(1S)-1-methylpropoxy]phenyl]methanamine CAS Name: [3-[(2S)-butan-2-yl]oxyphenyl]methanamine IUPAC Name: [3-[(2S)-butan-2-yl]oxyphenyl]methanamine Traditional Name: [3-[(1S)-1-methylpropoxy]benzyl]amine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)CN

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H17NO/c1-3-9(2)13-11-6-4-5-10(7-11)8-12/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1