(1S)-3-(2-ethoxyphenyl)-1-phenyl-propan-1-amine

Systemtic Name: (1S)-3-(2-ethoxyphenyl)-1-phenyl-propan-1-amine Openeye Name: (1S)-3-(2-ethoxyphenyl)-1-phenyl-propan-1-amine CAS Name: (1S)-3-(2-ethoxyphenyl)-1-phenyl-1-propanamine IUPAC Name: (1S)-3-(2-ethoxyphenyl)-1-phenylpropan-1-amine Traditional Name: [(1S)-3-o-phenetyl-1-phenyl-propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1CC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-2-19-17-11-7-6-10-15(17)12-13-16(18)14-8-4-3-5-9-14/h3-11,16H,2,12-13,18H2,1H3/t16-/m0/s1