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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(C3=CC=CC=C3)N

InChI

InChI=1S/C18H21NO/c19-17(15-8-2-1-3-9-15)13-20-18-12-6-10-14-7-4-5-11-16(14)18/h1-5,7-9,11,17-18H,6,10,12-13,19H2