(2S)-N-(2-bromanylprop-2-enyl)-4-methyl-1-phenylmethoxy-pentan-2-amine

Systemtic Name: (2S)-N-(2-bromanylprop-2-enyl)-4-methyl-1-phenylmethoxy-pentan-2-amine Openeye Name: (2S)-1-benzyloxy-N-(2-bromoallyl)-4-methyl-pentan-2-amine CAS Name: (2S)-N-(2-bromoprop-2-enyl)-4-methyl-1-phenylmethoxy-2-pentanamine IUPAC Name: (2S)-N-(2-bromoprop-2-enyl)-4-methyl-1-phenylmethoxypentan-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)-3-methyl-butyl]-(2-bromoallyl)amine Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1)NCC(=C)Br

Isomeric SMILES

CC(C)C[C@@H](COCC1=CC=CC=C1)NCC(=C)Br

InChI

InChI=1S/C16H24BrNO/c1-13(2)9-16(18-10-14(3)17)12-19-11-15-7-5-4-6-8-15/h4-8,13,16,18H,3,9-12H2,1-2H3/t16-/m0/s1