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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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