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

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-chloro-4-methyl-aniline CAS Name: 3-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methylaniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-chloro-4-methyl-phenyl)amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-4-9-22-17-8-6-14(10-18(17)21-3)12-20-15-7-5-13(2)16(19)11-15/h4-8,10-11,20H,1,9,12H2,2-3H3