4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]thiophen-2-ol

Systemtic Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]thiophen-2-ol Openeye Name: 4-[2-(tetralin-1-ylamino)pentyl]thiophen-2-ol CAS Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]-2-thiophenol IUPAC Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentyl]thiophen-2-ol Traditional Name: 4-[2-(tetralin-1-ylamino)pentyl]thiophen-2-ol Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CSC(=C1)O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC(CC1=CSC(=C1)O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H25NOS/c1-2-6-16(11-14-12-19(21)22-13-14)20-18-10-5-8-15-7-3-4-9-17(15)18/h3-4,7,9,12-13,16,18,20-21H,2,5-6,8,10-11H2,1H3