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

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cycloheptanamine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cycloheptanamine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]cycloheptanamine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCCC3

InChI

InChI=1S/C16H23N5/c1-13(18-15-8-4-2-3-5-9-15)14-7-6-10-16(11-14)21-12-17-19-20-21/h6-7,10-13,15,18H,2-5,8-9H2,1H3