[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=C3C(=C(C=C2)OC)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=C3C(=C(C=C2)OC)OCO3

InChI

InChI=1S/C18H21NO3/c1-12(14-7-5-4-6-8-14)19-13(2)15-9-10-16(20-3)18-17(15)21-11-22-18/h4-10,12-13,19H,11H2,1-3H3/p+1/t12-,13-/m0/s1