2-(4-chlorophenyl)ethyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(2S)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium Formula: C19H27ClNO+ MolecularWeight: 320.87678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)[NH2+]CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClNO/c1-14(13-19(3,4)18-10-5-15(2)22-18)21-12-11-16-6-8-17(20)9-7-16/h5-10,14,21H,11-13H2,1-4H3/p+1/t14-/m0/s1