(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (4-methoxycarbonyl-5-methyl-furan-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-methoxycarbonyl-5-methyl-2-furyl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-methoxycarbonyl-5-methyl-2-furanyl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-methoxycarbonyl-5-methylfuran-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-carbomethoxy-5-methyl-2-furyl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C[NH+](C)C2CCCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)C[NH+](C)[C@H]2CCCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C19H23NO3/c1-13-17(19(21)22-3)11-15(23-13)12-20(2)18-10-6-8-14-7-4-5-9-16(14)18/h4-5,7,9,11,18H,6,8,10,12H2,1-3H3/p+1/t18-/m0/s1