2-bromanyl-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Openeye Name: 2-bromo-N-methyl-N-[(1R)-1-(1-naphthyl)ethyl]prop-2-en-1-amine CAS Name: 2-bromo-N-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-2-propen-1-amine IUPAC Name: 2-bromo-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Traditional Name: 2-bromoallyl-methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)CC(=C)Br

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N(C)CC(=C)Br

InChI

InChI=1S/C16H18BrN/c1-12(17)11-18(3)13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13H,1,11H2,2-3H3/t13-/m1/s1