(2S)-2-(4-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: (2S)-2-(4-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(4-isopropylphenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(4-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(4-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(4-isopropylphenoxy)-2-tetralin-6-yl-ethyl]amine Formula: C21H27NO MolecularWeight: 309.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

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