(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanamine

Systemtic Name: (1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanamine Openeye Name: (1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanamine CAS Name: (1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanamine IUPAC Name: (1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanamine Traditional Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]amine Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)OC)OCO2)N

Isomeric SMILES

C[C@@H](C1=C2C(=C(C=C1)OC)OCO2)N

InChI

InChI=1S/C10H13NO3/c1-6(11)7-3-4-8(12-2)10-9(7)13-5-14-10/h3-4,6H,5,11H2,1-2H3/t6-/m0/s1