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

Systemtic Name: N2-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-butyltetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-butyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-butyltetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[(1-butyltetrazol-5-yl)-(4-methoxyphenyl)methyl]amine Formula: C19H30N6O MolecularWeight: 358.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC=C(C=C2)OC)NC3CCCCC3N

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC=C(C=C2)OC)NC3CCCCC3N

InChI

InChI=1S/C19H30N6O/c1-3-4-13-25-19(22-23-24-25)18(14-9-11-15(26-2)12-10-14)21-17-8-6-5-7-16(17)20/h9-12,16-18,21H,3-8,13,20H2,1-2H3