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

Systemtic Name: 4-pentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 4-pentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 4-pentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 4-pentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (4-amyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=NCC1)N

Isomeric SMILES

CCCCCC1CCC(=NCC1)N

InChI

InChI=1S/C11H22N2/c1-2-3-4-5-10-6-7-11(12)13-9-8-10/h10H,2-9H2,1H3,(H2,12,13)