5-(3-phenyl-1-benzothiophen-2-yl)pentan-1-amine

Systemtic Name: 5-(3-phenyl-1-benzothiophen-2-yl)pentan-1-amine Openeye Name: 5-(3-phenylbenzothiophen-2-yl)pentan-1-amine CAS Name: 5-(3-phenyl-1-benzothiophen-2-yl)-1-pentanamine IUPAC Name: 5-(3-phenyl-1-benzothiophen-2-yl)pentan-1-amine Traditional Name: 5-(3-phenylbenzothiophen-2-yl)pentylamine Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)CCCCCN

InChI

InChI=1S/C19H21NS/c20-14-8-2-5-13-18-19(15-9-3-1-4-10-15)16-11-6-7-12-17(16)21-18/h1,3-4,6-7,9-12H,2,5,8,13-14,20H2