2-bromanyl-N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine Openeye Name: 2-bromo-N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine CAS Name: 2-bromo-N-[(1S)-1-cyclohexylethyl]-N-methyl-2-propen-1-amine IUPAC Name: 2-bromo-N-[(1S)-1-cyclohexylethyl]-N-methylprop-2-en-1-amine Traditional Name: 2-bromoallyl-[(1S)-1-cyclohexylethyl]-methyl-amine Formula: C12H22BrN MolecularWeight: 260.21378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C)CC(=C)Br

Isomeric SMILES

C[C@@H](C1CCCCC1)N(C)CC(=C)Br

InChI

InChI=1S/C12H22BrN/c1-10(13)9-14(3)11(2)12-7-5-4-6-8-12/h11-12H,1,4-9H2,2-3H3/t11-/m0/s1