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

Systemtic Name: 6-(2-ethylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-(2-ethylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-(2-ethylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-(2-ethylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [6-(2-ethylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1CCCCN=C1N

Isomeric SMILES

CCC(CC)CC1CCCCN=C1N

InChI

InChI=1S/C12H24N2/c1-3-10(4-2)9-11-7-5-6-8-14-12(11)13/h10-11H,3-9H2,1-2H3,(H2,13,14)