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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN)C2=CSC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN)C2=CSC=C2)N

InChI

InChI=1S/C12H19N3S/c13-7-10(9-5-6-16-8-9)11-3-1-2-4-12(14)15-11/h5-6,8,10-11H,1-4,7,13H2,(H2,14,15)