1-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]benzotriazole

Systemtic Name: 1-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]benzotriazole Openeye Name: 1-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]benzotriazole CAS Name: 1-[(4-methoxyphenyl)-(1-pyrrolidinyl)methyl]benzotriazole IUPAC Name: 1-[(4-methoxyphenyl)-pyrrolidin-1-ylmethyl]benzotriazole Traditional Name: 1-[(4-methoxyphenyl)-pyrrolidino-methyl]benzotriazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(N2CCCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(N2CCCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N4O/c1-23-15-10-8-14(9-11-15)18(21-12-4-5-13-21)22-17-7-3-2-6-16(17)19-20-22/h2-3,6-11,18H,4-5,12-13H2,1H3