(1R)-1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-benzyl-but-3-en-1-amine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N-benzylbut-3-en-1-amine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)but-3-enyl]-benzyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-6-16(19-12-14-7-4-3-5-8-14)15-9-10-17-18(11-15)21-13-20-17/h2-5,7-11,16,19H,1,6,12-13H2/t16-/m1/s1