[(2R)-4-(furan-2-yl)butan-2-yl]-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(2-methylphenyl)methyl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-(o-tolylmethyl)ammonium CAS Name: [(2R)-4-(2-furanyl)butan-2-yl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(2-methylphenyl)methyl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-(2-methylbenzyl)ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@H](C)CCC2=CC=CO2

InChI

InChI=1S/C16H21NO/c1-13-6-3-4-7-15(13)12-17-14(2)9-10-16-8-5-11-18-16/h3-8,11,14,17H,9-10,12H2,1-2H3/p+1/t14-/m1/s1