(2S)-2-(2-methoxy-4-methyl-phenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(2-methoxy-4-methylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(2-methoxy-4-methylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(2-methoxy-4-methyl-phenoxy)-2-tetralin-6-yl-ethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CN)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CN)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-14-7-10-18(19(11-14)22-2)23-20(13-21)17-9-8-15-5-3-4-6-16(15)12-17/h7-12,20H,3-6,13,21H2,1-2H3/t20-/m1/s1