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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CCN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-15-6-2-5-9-19(15)22-20(12-13-21)18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14,20H,3-4,7-8,12-13,21H2,1H3/t20-/m1/s1