(1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine

Systemtic Name: (1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine Openeye Name: (1S)-1-cyclopentyl-N-methyl-1-phenyl-methanamine CAS Name: (1S)-1-cyclopentyl-N-methyl-1-phenylmethanamine IUPAC Name: (1S)-1-cyclopentyl-N-methyl-1-phenylmethanamine Traditional Name: [(S)-cyclopentyl(phenyl)methyl]-methyl-amine Formula: C13H14N MolecularWeight: 184.25696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N/c1-14-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,13-14H,1H3/t13-/m1/s1