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

Systemtic Name: (3R)-3-(4-ethylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (3R)-3-(4-ethylphenoxy)-3-tetralin-6-yl-propan-1-amine CAS Name: (3R)-3-(4-ethylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (3R)-3-(4-ethylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(3R)-3-(4-ethylphenoxy)-3-tetralin-6-yl-propyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H27NO/c1-2-16-7-11-20(12-8-16)23-21(13-14-22)19-10-9-17-5-3-4-6-18(17)15-19/h7-12,15,21H,2-6,13-14,22H2,1H3/t21-/m1/s1