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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(3,4-dimethylphenyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-10-3-4-13(5-11(10)2)18-8-12-6-14(17)16-15(7-12)19-9-20-16/h3-7,18H,8-9H2,1-2H3