2-(2-azanyl-1-thiophen-2-yl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(2-azanyl-1-thiophen-2-yl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-amino-1-(2-thienyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-amino-1-thiophen-2-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-amino-1-thiophen-2-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-(2-thienyl)ethyl]amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN)C2=CC=CS2)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN)C2=CC=CS2)N

InChI

InChI=1S/C12H19N3S/c13-8-9(11-5-3-7-16-11)10-4-1-2-6-12(14)15-10/h3,5,7,9-10H,1-2,4,6,8,13H2,(H2,14,15)