N-(2-methyl-1-phenyl-propyl)thiolan-3-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)thiolan-3-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)tetrahydrothiophen-3-amine CAS Name: N-(2-methyl-1-phenylpropyl)-3-thiolanamine IUPAC Name: N-(2-methyl-1-phenylpropyl)thiolan-3-amine Traditional Name: (2-methyl-1-phenyl-propyl)-tetrahydrothiophen-3-yl-amine Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CCSC2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CCSC2

InChI

InChI=1S/C14H21NS/c1-11(2)14(12-6-4-3-5-7-12)15-13-8-9-16-10-13/h3-7,11,13-15H,8-10H2,1-2H3