N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Openeye Name: N-methyl-1-(2-tetralin-1-yloxyphenyl)ethanamine CAS Name: N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Traditional Name: methyl-[1-(2-tetralin-1-yloxyphenyl)ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)NC

InChI

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