N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-chloroethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 2-chloroethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C8H15ClN2 MolecularWeight: 174.6711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCCCl

Isomeric SMILES

C1CCC(=NCC1)NCCCl

InChI

InChI=1S/C8H15ClN2/c9-5-7-11-8-4-2-1-3-6-10-8/h1-7H2,(H,10,11)