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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-ethoxy-aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-4-ethoxy-aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-4-ethoxyaniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-4-ethoxyaniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-p-phenetyl-amine Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=NN=NN2C3CCCCC3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=NN=NN2C3CCCCC3)C(C)C

InChI

InChI=1S/C19H29N5O/c1-4-25-17-12-10-15(11-13-17)20-18(14(2)3)19-21-22-23-24(19)16-8-6-5-7-9-16/h10-14,16,18,20H,4-9H2,1-3H3