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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloroaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloroaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-chlorophenyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Cl

InChI

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