1-(1-benzothiophen-2-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(benzothiophen-2-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1-benzothiophen-2-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-propylpentan-2-amine Traditional Name: 1-(benzothiophen-2-ylmethyl)butyl-propyl-amine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=CC=CC=C2S1)NCCC

Isomeric SMILES

CCCC(CC1=CC2=CC=CC=C2S1)NCCC

InChI

InChI=1S/C16H23NS/c1-3-7-14(17-10-4-2)12-15-11-13-8-5-6-9-16(13)18-15/h5-6,8-9,11,14,17H,3-4,7,10,12H2,1-2H3