7-[2-(1-benzothiophen-3-yl)ethoxy]heptan-1-amine

Systemtic Name: 7-[2-(1-benzothiophen-3-yl)ethoxy]heptan-1-amine Openeye Name: 7-[2-(benzothiophen-3-yl)ethoxy]heptan-1-amine CAS Name: 7-[2-(1-benzothiophen-3-yl)ethoxy]-1-heptanamine IUPAC Name: 7-[2-(1-benzothiophen-3-yl)ethoxy]heptan-1-amine Traditional Name: 7-[2-(benzothiophen-3-yl)ethoxy]heptylamine Formula: C17H25NOS MolecularWeight: 291.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CCOCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CCOCCCCCCCN

InChI

InChI=1S/C17H25NOS/c18-11-6-2-1-3-7-12-19-13-10-15-14-20-17-9-5-4-8-16(15)17/h4-5,8-9,14H,1-3,6-7,10-13,18H2