(1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-methanamine Openeye Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenyl-methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenylmethanamine IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(S)-cyclopentyl(phenyl)methyl]-dimethyl-amine Formula: C14H16N MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N/c1-15(2)14(13-10-6-7-11-13)12-8-4-3-5-9-12/h3-11,14H,1-2H3/t14-/m1/s1