1-(1-azanylethyl)-3-bromanyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(1-azanylethyl)-3-bromanyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(1-aminoethyl)-3-bromo-tetralin-2-one CAS Name: 1-(1-aminoethyl)-3-bromo-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(1-aminoethyl)-3-bromo-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(1-aminoethyl)-3-bromo-tetralin-2-one Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CC(C1=O)Br)N

Isomeric SMILES

CC(C1C2=CC=CC=C2CC(C1=O)Br)N

InChI

InChI=1S/C12H14BrNO/c1-7(14)11-9-5-3-2-4-8(9)6-10(13)12(11)15/h2-5,7,10-11H,6,14H2,1H3