2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-phenoxytetralin-1-amine CAS Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-phenoxytetralin-1-yl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3)N

InChI

InChI=1S/C16H17NO/c17-16-14-9-5-4-6-12(14)10-11-15(16)18-13-7-2-1-3-8-13/h1-9,15-16H,10-11,17H2