N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-methyl-aniline

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-methyl-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methyl-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methylaniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-methylaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(p-tolyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-10-2-4-12(5-3-10)17-8-11-6-13(16)15-14(7-11)18-9-19-15/h2-7,17H,8-9H2,1H3