N-[1,3-benzodioxol-5-yl(phenyl)methyl]ethanamine

Systemtic Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]ethanamine Openeye Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]ethanamine CAS Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]ethanamine IUPAC Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]ethanamine Traditional Name: [1,3-benzodioxol-5-yl(phenyl)methyl]-ethyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-2-17-16(12-6-4-3-5-7-12)13-8-9-14-15(10-13)19-11-18-14/h3-10,16-17H,2,11H2,1H3