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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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