N-(1-cyclopropylethyl)-2-methoxy-dibenzofuran-3-amine

Systemtic Name: N-(1-cyclopropylethyl)-2-methoxy-dibenzofuran-3-amine Openeye Name: N-(1-cyclopropylethyl)-2-methoxy-dibenzofuran-3-amine CAS Name: N-(1-cyclopropylethyl)-2-methoxy-3-dibenzofuranamine IUPAC Name: N-(1-cyclopropylethyl)-2-methoxydibenzofuran-3-amine Traditional Name: 1-cyclopropylethyl-(2-methoxydibenzofuran-3-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C18H19NO2/c1-11(12-7-8-12)19-15-10-17-14(9-18(15)20-2)13-5-3-4-6-16(13)21-17/h3-6,9-12,19H,7-8H2,1-2H3