N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

Systemtic Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)tetralin-2-yl]methanamine CAS Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: N-methyl-1-[(1R,2S)-1-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: methyl-[[(1R,2S)-1-(2-methylphenoxy)tetralin-2-yl]methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(CCC3=CC=CC=C23)CNC

Isomeric SMILES

CC1=CC=CC=C1O[C@@H]2[C@@H](CCC3=CC=CC=C23)CNC

InChI

InChI=1S/C19H23NO/c1-14-7-3-6-10-18(14)21-19-16(13-20-2)12-11-15-8-4-5-9-17(15)19/h3-10,16,19-20H,11-13H2,1-2H3/t16-,19+/m0/s1