4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-4-phenyl-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-4-phenylbutan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yloxy)-1-methyl-3-phenyl-propyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3)N

InChI

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