N2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propan-2-ylphenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: N2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propan-2-ylphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-tert-butyltetrazol-5-yl)-(4-isopropylphenyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-tert-butyl-5-tetrazolyl)-(4-propan-2-ylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-tert-butyltetrazol-5-yl)-(4-propan-2-ylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[(1-tert-butyltetrazol-5-yl)-p-cumenyl-methyl]amine Formula: C21H34N6 MolecularWeight: 370.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)NC3CCCCC3N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)NC3CCCCC3N

InChI

InChI=1S/C21H34N6/c1-14(2)15-10-12-16(13-11-15)19(23-18-9-7-6-8-17(18)22)20-24-25-26-27(20)21(3,4)5/h10-14,17-19,23H,6-9,22H2,1-5H3