[(2R)-4-(furan-2-yl)butan-2-yl]-[(3-methylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H](C)CCC2=CC=CO2

InChI

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