(3S)-3-(4-ethylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-(4-isopropylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-(4-propan-2-ylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-(4-propan-2-ylphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(4-isopropylphenoxy)propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-4-16-5-7-18(8-6-16)20(13-14-21)22-19-11-9-17(10-12-19)15(2)3/h5-12,15,20H,4,13-14,21H2,1-3H3/t20-/m0/s1