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

Systemtic Name: 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentan-1-amine Openeye Name: 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentan-1-amine CAS Name: 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-pentanamine IUPAC Name: 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentan-1-amine Traditional Name: 5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pentylamine Formula: C11H22N2 MolecularWeight: 182.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)CCCCCN

Isomeric SMILES

C1CCC(=NCC1)CCCCCN

InChI

InChI=1S/C11H22N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h1-10,12H2