N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(oxolan-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(oxolan-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(2-oxolanyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: benzyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-(tetrahydrofurfuryl)amine Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN(CC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN(CC3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25NO4/c1-23-19-10-17(11-20-21(19)26-15-25-20)13-22(14-18-8-5-9-24-18)12-16-6-3-2-4-7-16/h2-4,6-7,10-11,18H,5,8-9,12-15H2,1H3