(3R)-3-(3-methoxyphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CCN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-22-18-7-4-8-19(14-18)23-20(11-12-21)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13-14,20H,2-3,5-6,11-12,21H2,1H3/t20-/m1/s1