N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methylaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(2-methoxy-5-methyl-phenyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-10-3-4-14(19-2)13(5-10)18-8-11-6-12(17)16-15(7-11)20-9-21-16/h3-7,18H,8-9H2,1-2H3