4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-methyl-aniline

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-methyl-aniline Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-methyl-aniline CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-methylaniline IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=C3C(=CC=C2)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=C3C(=CC=C2)OCCO3)Br

InChI

InChI=1S/C16H16BrNO2/c1-11-9-13(5-6-14(11)17)18-10-12-3-2-4-15-16(12)20-8-7-19-15/h2-6,9,18H,7-8,10H2,1H3