6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCN=C1N

Isomeric SMILES

CC(C)(C)C1CCCCN=C1N

InChI

InChI=1S/C10H20N2/c1-10(2,3)8-6-4-5-7-12-9(8)11/h8H,4-7H2,1-3H3,(H2,11,12)