[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-12-3-5-14(6-4-12)10-18-13(2)15-7-8-16-17(9-15)20-11-19-16/h3-9,13,18H,10-11H2,1-2H3/p+1/t13-/m0/s1