(3R)-3-(4-methylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (3R)-3-(4-methylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (3R)-3-(4-methylphenoxy)-3-tetralin-6-yl-propan-1-amine CAS Name: (3R)-3-(4-methylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (3R)-3-(4-methylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(3R)-3-(4-methylphenoxy)-3-tetralin-6-yl-propyl]amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CCN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-15-6-10-19(11-7-15)22-20(12-13-21)18-9-8-16-4-2-3-5-17(16)14-18/h6-11,14,20H,2-5,12-13,21H2,1H3/t20-/m1/s1