3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyridin-5-amine

Systemtic Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyridin-5-amine Openeye Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyridin-5-amine CAS Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-furo[3,2-b]pyridinamine IUPAC Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-2-methylfuro[3,2-b]pyridin-5-amine Traditional Name: [3-(2-azidoethyl)-2-methyl-furo[3,2-b]pyridin-5-yl]-p-anisyl-amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=N2)NCC3=CC=C(C=C3)OC)CCN=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=N2)NCC3=CC=C(C=C3)OC)CCN=[N+]=[N-]

InChI

InChI=1S/C18H19N5O2/c1-12-15(9-10-21-23-19)18-16(25-12)7-8-17(22-18)20-11-13-3-5-14(24-2)6-4-13/h3-8H,9-11H2,1-2H3,(H,20,22)