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

Systemtic Name: (3S)-3-(2-ethylphenoxy)-3-(4-ethylphenyl)propan-1-amine Openeye Name: (3S)-3-(2-ethylphenoxy)-3-(4-ethylphenyl)propan-1-amine CAS Name: (3S)-3-(2-ethylphenoxy)-3-(4-ethylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2-ethylphenoxy)-3-(4-ethylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2-ethylphenoxy)-3-(4-ethylphenyl)propyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)OC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCN)OC2=CC=CC=C2CC

InChI

InChI=1S/C19H25NO/c1-3-15-9-11-17(12-10-15)19(13-14-20)21-18-8-6-5-7-16(18)4-2/h5-12,19H,3-4,13-14,20H2,1-2H3/t19-/m0/s1