1-[3-azanyl-2-(thiophen-2-ylmethyl)phenyl]butan-1-ol

Systemtic Name: 1-[3-azanyl-2-(thiophen-2-ylmethyl)phenyl]butan-1-ol Openeye Name: 1-[3-amino-2-(2-thienylmethyl)phenyl]butan-1-ol CAS Name: 1-[3-amino-2-(thiophen-2-ylmethyl)phenyl]-1-butanol IUPAC Name: 1-[3-amino-2-(thiophen-2-ylmethyl)phenyl]butan-1-ol Traditional Name: 1-[3-amino-2-(2-thenyl)phenyl]butan-1-ol Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC=C1)N)CC2=CC=CS2)O

Isomeric SMILES

CCCC(C1=C(C(=CC=C1)N)CC2=CC=CS2)O

InChI

InChI=1S/C15H19NOS/c1-2-5-15(17)12-7-3-8-14(16)13(12)10-11-6-4-9-18-11/h3-4,6-9,15,17H,2,5,10,16H2,1H3