(1R)-N,N-dimethyl-1-(2-selanyliumylphenyl)ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-(2-selanyliumylphenyl)ethanamine Openeye Name: (1R)-N,N-dimethyl-1-(2-selanyliumylphenyl)ethanamine CAS Name: (1R)-N,N-dimethyl-1-(2-selanyliumylphenyl)ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-(2-selanyliumylphenyl)ethanamine Traditional Name: dimethyl-[(1R)-1-(2-selanyliumylphenyl)ethyl]amine Formula: C10H14NSe+ MolecularWeight: 227.18486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Se+])N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1[Se+])N(C)C

InChI

InChI=1S/C10H14NSe/c1-8(11(2)3)9-6-4-5-7-10(9)12/h4-8H,1-3H3/q+1/t8-/m1/s1