(1S)-1-(2-bromophenyl)-1-cyclopentyl-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-(2-bromophenyl)-1-cyclopentyl-N,N-dimethyl-methanamine Openeye Name: (1S)-1-(2-bromophenyl)-1-cyclopentyl-N,N-dimethyl-methanamine CAS Name: (1S)-1-(2-bromophenyl)-1-cyclopentyl-N,N-dimethylmethanamine IUPAC Name: (1S)-1-(2-bromophenyl)-1-cyclopentyl-N,N-dimethylmethanamine Traditional Name: [(S)-(2-bromophenyl)-cyclopentyl-methyl]-dimethyl-amine Formula: C14H15BrN MolecularWeight: 277.1796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1Br)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1Br)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H15BrN/c1-16(2)14(11-7-3-4-8-11)12-9-5-6-10-13(12)15/h3-10,14H,1-2H3/t14-/m0/s1