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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-ethoxy-aniline Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-4-ethoxy-aniline CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-4-ethoxyaniline IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-ethoxyaniline Traditional Name: [(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-p-phenetyl-amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-2-28-20-15-13-18(14-16-20)23-21(17-9-5-3-6-10-17)22-24-25-26-27(22)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,21,23H,2,4,7-8,11-12H2,1H3