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

Systemtic Name: (3S)-3-(4-ethylphenyl)-3-(3-methoxyphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-ethylphenyl)-3-(3-methoxyphenoxy)propan-1-amine CAS Name: (3S)-3-(4-ethylphenyl)-3-(3-methoxyphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-ethylphenyl)-3-(3-methoxyphenoxy)propan-1-amine Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

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