N1,N4-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine dichloride

Systemtic Name: N1,N4-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine dichloride Openeye Name: N1,N4-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine dichloride CAS Name: N1,N4-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine dichloride IUPAC Name: 1-N,4-N-bis(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzene-1,4-diamine dichloride Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]amine dichloride Formula: C18H26Cl2N4-2 MolecularWeight: 369.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=C(C=C2)NC3=NCCCCC3.[Cl-].[Cl-]

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=C(C=C2)NC3=NCCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C18H26N4.2ClH/c1-3-7-17(19-13-5-1)21-15-9-11-16(12-10-15)22-18-8-4-2-6-14-20-18;;/h9-12H,1-8,13-14H2,(H,19,21)(H,20,22);2*1H/p-2