N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)methyl]-3-phenylpropan-1-amine Traditional Name: m-anisyl-(3-phenylpropyl)-piperonyl-amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H27NO3/c1-27-23-11-5-9-21(15-23)17-26(14-6-10-20-7-3-2-4-8-20)18-22-12-13-24-25(16-22)29-19-28-24/h2-5,7-9,11-13,15-16H,6,10,14,17-19H2,1H3