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

Systemtic Name: 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(=NC1)N

Isomeric SMILES

CCCC1CCCC(=NC1)N

InChI

InChI=1S/C9H18N2/c1-2-4-8-5-3-6-9(10)11-7-8/h8H,2-7H2,1H3,(H2,10,11)