N4-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(9-ethylcarbazol-3-yl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(9-ethylcarbazol-3-yl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(1-butyltetrazol-5-yl)-(9-ethylcarbazol-3-yl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(1-butyl-5-tetrazolyl)-(9-ethyl-3-carbazolyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(1-butyltetrazol-5-yl)-(9-ethylcarbazol-3-yl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-[(1-butyltetrazol-5-yl)-(9-ethylcarbazol-3-yl)methyl]amine Formula: C26H35N7 MolecularWeight: 445.603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)NC5CCC(CC5)N

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)NC5CCC(CC5)N

InChI

InChI=1S/C26H35N7/c1-3-5-16-33-26(29-30-31-33)25(28-20-13-11-19(27)12-14-20)18-10-15-24-22(17-18)21-8-6-7-9-23(21)32(24)4-2/h6-10,15,17,19-20,25,28H,3-5,11-14,16,27H2,1-2H3