N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]cycloheptanamine Openeye Name: N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[4-(1,2,4-triazol-1-yl)benzyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H22N4/c1-2-4-6-15(5-3-1)18-11-14-7-9-16(10-8-14)20-13-17-12-19-20/h7-10,12-13,15,18H,1-6,11H2