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

Systemtic Name: 6-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-sec-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-sec-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:

CCC(C)C1CCCCN=C1N

Isomeric SMILES

CCC(C)C1CCCCN=C1N

InChI

InChI=1S/C10H20N2/c1-3-8(2)9-6-4-5-7-12-10(9)11/h8-9H,3-7H2,1-2H3,(H2,11,12)