N-pentan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NCCCCC1

Isomeric SMILES

CCCC(C)NC1=NCCCCC1

InChI

InChI=1S/C11H22N2/c1-3-7-10(2)13-11-8-5-4-6-9-12-11/h10H,3-9H2,1-2H3,(H,12,13)