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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-ethoxy-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-ethoxyaniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-ethoxyaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-p-phenetyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-2-19-13-5-3-12(4-6-13)18-9-11-7-14(17)16-15(8-11)20-10-21-16/h3-8,18H,2,9-10H2,1H3