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

Systemtic Name: (1R)-N-methyl-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (1R)-1-(4-isopropoxyphenyl)-N-methyl-ethanamine CAS Name: (1R)-N-methyl-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1R)-1-(4-isopropoxyphenyl)ethyl]-methyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)14-12-7-5-11(6-8-12)10(3)13-4/h5-10,13H,1-4H3/t10-/m1/s1