2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chloranyl-phenol

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chloranyl-phenol Openeye Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chloro-phenol CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chlorophenol IUPAC Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chlorophenol Traditional Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]-4-chloro-phenol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-10(11-2-5-15-16(7-11)21-9-20-15)18-8-12-6-13(17)3-4-14(12)19/h2-7,10,18-19H,8-9H2,1H3