4-[(2-azanylethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-azanylethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile CAS Name: 4-[(2-aminoethylamino)-(1-cyclohexyl-5-tetrazolyl)methyl]benzonitrile IUPAC Name: 4-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile Traditional Name: 4-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile Formula: C17H23N7 MolecularWeight: 325.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)C#N)NCCN

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)C#N)NCCN

InChI

InChI=1S/C17H23N7/c18-10-11-20-16(14-8-6-13(12-19)7-9-14)17-21-22-23-24(17)15-4-2-1-3-5-15/h6-9,15-16,20H,1-5,10-11,18H2