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

Systemtic Name: N-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-methoxy-aniline Openeye Name: N-[(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-4-methoxy-aniline CAS Name: N-[(R)-(1-cyclohexyl-5-tetrazolyl)-phenylmethyl]-4-methoxyaniline IUPAC Name: N-[(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-methoxyaniline Traditional Name: [(R)-(1-cyclohexyltetrazol-5-yl)-phenyl-methyl]-(4-methoxyphenyl)amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5O/c1-27-19-14-12-17(13-15-19)22-20(16-8-4-2-5-9-16)21-23-24-25-26(21)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,20,22H,3,6-7,10-11H2,1H3/t20-/m1/s1