(2S)-2-(thiophen-3-ylmethylamino)butan-1-ol

Systemtic Name: (2S)-2-(thiophen-3-ylmethylamino)butan-1-ol Openeye Name: (2S)-2-(3-thienylmethylamino)butan-1-ol CAS Name: (2S)-2-(3-thiophenylmethylamino)-1-butanol IUPAC Name: (2S)-2-(thiophen-3-ylmethylamino)butan-1-ol Traditional Name: (2S)-2-(3-thenylamino)butan-1-ol Formula: C9H15NOS MolecularWeight: 185.2865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CSC=C1

Isomeric SMILES

CC[C@@H](CO)NCC1=CSC=C1

InChI

InChI=1S/C9H15NOS/c1-2-9(6-11)10-5-8-3-4-12-7-8/h3-4,7,9-11H,2,5-6H2,1H3/t9-/m0/s1