3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]aniline

Systemtic Name: 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]aniline Openeye Name: 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]aniline CAS Name: 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]aniline IUPAC Name: 3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]aniline Traditional Name: [3-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CCC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C16H17NO3/c1-18-14-8-12(9-15-16(14)20-10-19-15)6-5-11-3-2-4-13(17)7-11/h2-4,7-9H,5-6,10,17H2,1H3