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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-methoxy-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-methoxyaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-methoxyaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-chloro-4-methoxy-phenyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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