N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]aniline

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]aniline Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]aniline CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]aniline IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-phenylmethyl]aniline Traditional Name: [(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-phenyl-amine Formula: C20H23N5 MolecularWeight: 333.43012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N5/c1-4-10-16(11-5-1)19(21-17-12-6-2-7-13-17)20-22-23-24-25(20)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-19,21H,3,8-9,14-15H2