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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]-3-chloro-4-methyl-aniline CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-chloro-4-methylaniline IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3-chloro-4-methylaniline Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzyl)-(3-chloro-4-methyl-phenyl)amine Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-4-7-23-18-15(19)8-13(9-17(18)22-3)11-21-14-6-5-12(2)16(20)10-14/h4-6,8-10,21H,1,7,11H2,2-3H3