(3S)-3-(4-ethylphenyl)-3-phenoxy-propan-1-amine

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-phenoxy-propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-phenoxy-propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-phenoxy-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-phenoxypropan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-phenoxy-propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-14-8-10-15(11-9-14)17(12-13-18)19-16-6-4-3-5-7-16/h3-11,17H,2,12-13,18H2,1H3/t17-/m0/s1