N-(benzotriazol-1-ylmethyl)-4-pentoxy-aniline

Systemtic Name: N-(benzotriazol-1-ylmethyl)-4-pentoxy-aniline Openeye Name: N-(benzotriazol-1-ylmethyl)-4-pentoxy-aniline CAS Name: N-(1-benzotriazolylmethyl)-4-pentoxyaniline IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-pentoxyaniline Traditional Name: (4-amoxyphenyl)-(benzotriazol-1-ylmethyl)amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H22N4O/c1-2-3-6-13-23-16-11-9-15(10-12-16)19-14-22-18-8-5-4-7-17(18)20-21-22/h4-5,7-12,19H,2-3,6,13-14H2,1H3