(3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine

Systemtic Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Openeye Name: (3S)-3-(2-methoxyphenyl)-3-tetralin-5-yloxy-propan-1-amine CAS Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanamine IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-amine Traditional Name: [(3S)-3-(2-methoxyphenyl)-3-tetralin-5-yloxy-propyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCN)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-18-11-5-4-10-17(18)20(13-14-21)23-19-12-6-8-15-7-2-3-9-16(15)19/h4-6,8,10-12,20H,2-3,7,9,13-14,21H2,1H3/t20-/m0/s1