4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)-N1-(phenylmethyl)butane-1,3-diamine

Systemtic Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)-N1-(phenylmethyl)butane-1,3-diamine Openeye Name: N1-benzyl-4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)butane-1,3-diamine CAS Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)-N1-(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-benzyl-4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)butane-1,3-diamine Traditional Name: [3-amino-4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)butyl]-benzyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC=N2)CC(CCNCC3=CC=CC=C3)N

Isomeric SMILES

C1C(OC2=C(O1)C=CC=N2)CC(CCNCC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3O2/c19-15(8-10-20-12-14-5-2-1-3-6-14)11-16-13-22-17-7-4-9-21-18(17)23-16/h1-7,9,15-16,20H,8,10-13,19H2