1,3-benzodioxol-5-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: piperonyl-[(1S)-tetralin-1-yl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-11-13-8-9-17-18(10-13)21-12-20-17/h1-2,4,6,8-10,16,19H,3,5,7,11-12H2/p+1/t16-/m0/s1