N'-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenecarboximidamide

Systemtic Name: N'-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenecarboximidamide Openeye Name: N'-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzamidine CAS Name: N'-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenecarboximidamide IUPAC Name: N'-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenecarboximidamide Traditional Name: N'-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzamidine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCN=C(C2=CC=CC=C2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CCN=C(C2=CC=CC=C2)N)N

InChI

InChI=1S/C15H22N4/c16-14-9-5-4-8-13(19-14)10-11-18-15(17)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,16,19)(H2,17,18)