2-(1-thiophen-3-ylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(1-thiophen-3-ylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[1-(3-thienylmethyl)butylamino]tetralin-1-ol CAS Name: 2-[1-(3-thiophenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(1-thiophen-3-ylpentan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[1-(3-thenyl)butylamino]tetralin-1-ol Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CSC=C1)NC2CCC3=CC=CC=C3C2O

Isomeric SMILES

CCCC(CC1=CSC=C1)NC2CCC3=CC=CC=C3C2O

InChI

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