(2S)-1-(4-ethoxyphenyl)propan-2-amine

Systemtic Name: (2S)-1-(4-ethoxyphenyl)propan-2-amine Openeye Name: (2S)-1-(4-ethoxyphenyl)propan-2-amine CAS Name: (2S)-1-(4-ethoxyphenyl)-2-propanamine IUPAC Name: (2S)-1-(4-ethoxyphenyl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-p-phenetyl-ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](C)N

InChI

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