2-[4-[(2S)-butan-2-yl]phenoxy]-N-ethyl-ethanamine

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-ethyl-ethanamine Openeye Name: N-ethyl-2-[4-[(1S)-1-methylpropyl]phenoxy]ethanamine CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-ethylethanamine IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-ethylethanamine Traditional Name: ethyl-[2-[4-[(1S)-1-methylpropyl]phenoxy]ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCNCC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-12(3)13-6-8-14(9-7-13)16-11-10-15-5-2/h6-9,12,15H,4-5,10-11H2,1-3H3/t12-/m0/s1