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

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium Formula: C18H25ClNO+ MolecularWeight: 306.8502

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO/c1-13(20-12-15-6-8-16(19)9-7-15)11-18(3,4)17-10-5-14(2)21-17/h5-10,13,20H,11-12H2,1-4H3/p+1/t13-/m0/s1