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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methylaniline Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(p-tolyl)amine Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C18H20BrNO2/c1-4-9-22-18-16(19)10-14(11-17(18)21-3)12-20-15-7-5-13(2)6-8-15/h4-8,10-11,20H,1,9,12H2,2-3H3