N-[[(2S,3R)-2-(benzotriazol-1-yl)oxan-3-yl]methyl]-N-methyl-aniline

Systemtic Name: N-[[(2S,3R)-2-(benzotriazol-1-yl)oxan-3-yl]methyl]-N-methyl-aniline Openeye Name: N-[[(2S,3R)-2-(benzotriazol-1-yl)tetrahydropyran-3-yl]methyl]-N-methyl-aniline CAS Name: N-[[(2S,3R)-2-(1-benzotriazolyl)-3-oxanyl]methyl]-N-methylaniline IUPAC Name: N-[[(2S,3R)-2-(benzotriazol-1-yl)oxan-3-yl]methyl]-N-methylaniline Traditional Name: [(2S,3R)-2-(benzotriazol-1-yl)tetrahydropyran-3-yl]methyl-methyl-phenyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCOC1N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H]1CCCO[C@@H]1N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c1-22(16-9-3-2-4-10-16)14-15-8-7-13-24-19(15)23-18-12-6-5-11-17(18)20-21-23/h2-6,9-12,15,19H,7-8,13-14H2,1H3/t15-,19+/m1/s1