(3S)-N-[(2R)-1-methoxypropan-2-yl]thiolan-3-amine

Systemtic Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]thiolan-3-amine Openeye Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]tetrahydrothiophen-3-amine CAS Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-3-thiolanamine IUPAC Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]thiolan-3-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(3S)-tetrahydrothiophen-3-yl]amine Formula: C8H17NOS MolecularWeight: 175.29168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCSC1

Isomeric SMILES

C[C@H](COC)N[C@H]1CCSC1

InChI

InChI=1S/C8H17NOS/c1-7(5-10-2)9-8-3-4-11-6-8/h7-9H,3-6H2,1-2H3/t7-,8+/m1/s1