(7-bromanyl-1,3-benzodioxol-5-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (7-bromanyl-1,3-benzodioxol-5-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C20H19BrNO2+ MolecularWeight: 385.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C20H18BrNO2/c1-13(16-8-4-6-15-5-2-3-7-17(15)16)22-11-14-9-18(21)20-19(10-14)23-12-24-20/h2-10,13,22H,11-12H2,1H3/p+1/t13-/m0/s1