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

Systemtic Name: (2S)-2-(3-methylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2S)-2-(3-methylphenoxy)-2-tetralin-6-yl-ethanamine CAS Name: (2S)-2-(3-methylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2S)-2-(3-methylphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2S)-2-(3-methylphenoxy)-2-tetralin-6-yl-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14-5-4-8-18(11-14)21-19(13-20)17-10-9-15-6-2-3-7-16(15)12-17/h4-5,8-12,19H,2-3,6-7,13,20H2,1H3/t19-/m1/s1