N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-methylaniline Traditional Name: (4-chloro-2-methyl-phenyl)-piperonyl-amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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