N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-methoxy-aniline Openeye Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-methoxy-aniline CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-methoxyaniline Traditional Name: (3-bromo-5-methoxy-4-propargyloxy-benzyl)-(4-methoxyphenyl)amine Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC#C)OC

InChI

InChI=1S/C18H18BrNO3/c1-4-9-23-18-16(19)10-13(11-17(18)22-3)12-20-14-5-7-15(21-2)8-6-14/h1,5-8,10-11,20H,9,12H2,2-3H3