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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

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