(2S)-2-(3-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: (2S)-2-(3-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(3-isopropylphenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(3-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(3-propan-2-ylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(3-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=C1)OC(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

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