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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1O[C@H](CN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H27NO/c1-15(2)19-9-5-6-10-20(19)23-21(14-22)18-12-11-16-7-3-4-8-17(16)13-18/h5-6,9-13,15,21H,3-4,7-8,14,22H2,1-2H3/t21-/m1/s1