N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenylethanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-phenylethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-19-15-9-14(10-16-17(15)21-12-20-16)11-18-8-7-13-5-3-2-4-6-13/h2-6,9-10,18H,7-8,11-12H2,1H3