N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-piperonyl-amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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