(4S)-5-bromanyl-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine

Systemtic Name: (4S)-5-bromanyl-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine Openeye Name: (4S)-5-bromo-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine CAS Name: (4S)-5-bromo-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine IUPAC Name: (4S)-5-bromo-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine Traditional Name: [(4S)-5-bromo-4H-cyclopent[a]inden-4-yl]-dimethyl-amine Formula: C14H13BrN MolecularWeight: 275.16372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1[C]2[CH][CH][CH][C]2C3=C1C(=CC=C3)Br

Isomeric SMILES

CN(C)[C@H]1[C]2[CH][CH][CH][C]2C3=C1C(=CC=C3)Br

InChI

InChI=1S/C14H13BrN/c1-16(2)14-11-7-3-5-9(11)10-6-4-8-12(15)13(10)14/h3-8,14H,1-2H3/t14-/m0/s1