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

Systemtic Name: 2-phenethyloxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-phenethyloxytetralin-1-amine CAS Name: 2-phenethyloxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-phenethyloxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-phenethyloxytetralin-1-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OCCC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1OCCC3=CC=CC=C3)N

InChI

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