(1R)-N-ethyl-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (1R)-N-ethyl-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (1R)-N-ethyl-1-(4-isopropoxyphenyl)ethanamine CAS Name: (1R)-N-ethyl-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: ethyl-[(1R)-1-(4-isopropoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CCN[C@H](C)C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C13H21NO/c1-5-14-11(4)12-6-8-13(9-7-12)15-10(2)3/h6-11,14H,5H2,1-4H3/t11-/m1/s1