3-bromanyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline

Systemtic Name: 3-bromanyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Openeye Name: 3-bromo-2-(tetralin-1-yloxymethyl)aniline CAS Name: 3-bromo-2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline IUPAC Name: 3-bromo-2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)aniline Traditional Name: [3-bromo-2-(tetralin-1-yloxymethyl)phenyl]amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC3=C(C=CC=C3Br)N

InChI

InChI=1S/C17H18BrNO/c18-15-8-4-9-16(19)14(15)11-20-17-10-3-6-12-5-1-2-7-13(12)17/h1-2,4-5,7-9,17H,3,6,10-11,19H2