(3,4-dichlorophenyl)methyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2S)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium Formula: C18H24Cl2NO+ MolecularWeight: 341.29526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2NO/c1-12(10-18(3,4)17-8-5-13(2)22-17)21-11-14-6-7-15(19)16(20)9-14/h5-9,12,21H,10-11H2,1-4H3/p+1/t12-/m0/s1