5-(2H-azepin-2-yl)pentan-1-amine

Systemtic Name: 5-(2H-azepin-2-yl)pentan-1-amine Openeye Name: 5-(2H-azepin-2-yl)pentan-1-amine CAS Name: 5-(2H-azepin-2-yl)-1-pentanamine IUPAC Name: 5-(2H-azepin-2-yl)pentan-1-amine Traditional Name: 5-(2H-azepin-2-yl)pentylamine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(C=C1)CCCCCN

Isomeric SMILES

C1=CC=NC(C=C1)CCCCCN

InChI

InChI=1S/C11H18N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h2,4,6,8,10-11H,1,3,5,7,9,12H2