N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]cycloheptanamine

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]cycloheptanamine Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]cycloheptanamine CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]cycloheptanamine IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]cycloheptanamine Traditional Name: cycloheptyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H21N5/c1-12-10-14(17-13-6-4-2-3-5-7-13)8-9-15(12)20-11-16-18-19-20/h8-11,13,17H,2-7H2,1H3