(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]-phenethyl-ammonium CAS Name: (1-cyclohexyl-5-tetrazolyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]-phenethylazanium Traditional Name: benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]-phenethyl-ammonium Formula: C23H30N5+ MolecularWeight: 376.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5/c1-4-10-20(11-5-1)16-17-27(18-21-12-6-2-7-13-21)19-23-24-25-26-28(23)22-14-8-3-9-15-22/h1-2,4-7,10-13,22H,3,8-9,14-19H2/p+1