2-[4-(2-azanylphenoxy)oxolan-3-yl]oxy-4-methyl-aniline

Systemtic Name: 2-[4-(2-azanylphenoxy)oxolan-3-yl]oxy-4-methyl-aniline Openeye Name: 2-[4-(2-aminophenoxy)tetrahydrofuran-3-yl]oxy-4-methyl-aniline CAS Name: 2-[[4-(2-aminophenoxy)-3-oxolanyl]oxy]-4-methylaniline IUPAC Name: 2-[4-(2-aminophenoxy)oxolan-3-yl]oxy-4-methylaniline Traditional Name: [2-[4-(2-amino-5-methyl-phenoxy)tetrahydrofuran-3-yl]oxyphenyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2COCC2OC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2COCC2OC3=CC=CC=C3N

InChI

InChI=1S/C17H20N2O3/c1-11-6-7-13(19)15(8-11)22-17-10-20-9-16(17)21-14-5-3-2-4-12(14)18/h2-8,16-17H,9-10,18-19H2,1H3