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

Systemtic Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Openeye Name: 1-(2-tetralin-1-yloxyphenyl)ethanamine CAS Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine IUPAC Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine Traditional Name: 1-(2-tetralin-1-yloxyphenyl)ethylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H21NO/c1-13(19)15-9-4-5-11-17(15)20-18-12-6-8-14-7-2-3-10-16(14)18/h2-5,7,9-11,13,18H,6,8,12,19H2,1H3