[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C(C)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H](C)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-13(15-6-4-3-5-7-15)11-19-14(2)16-8-9-17-18(10-16)21-12-20-17/h3-10,13-14,19H,11-12H2,1-2H3/p+1/t13-,14-/m1/s1