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

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-(4-methoxyphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-(4-methoxyphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(4-methoxyphenoxy)propyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-14-4-6-15(7-5-14)18(12-13-19)21-17-10-8-16(20-2)9-11-17/h4-11,18H,3,12-13,19H2,1-2H3/t18-/m0/s1