N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2-methyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2-methyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-methyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-methylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-methylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-chloro-2-methyl-phenyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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