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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1CCCCC(=N1)N

Isomeric SMILES

CCC(C)CC1CCCCC(=N1)N

InChI

InChI=1S/C11H22N2/c1-3-9(2)8-10-6-4-5-7-11(12)13-10/h9-10H,3-8H2,1-2H3,(H2,12,13)