triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]azanium chloride

Systemtic Name: triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]azanium chloride Openeye Name: triethyl-[[4-(1-methyl-2-phenyl-propyl)phenyl]methyl]ammonium chloride CAS Name: triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]ammonium chloride IUPAC Name: triethyl-[[4-(3-phenylbutan-2-yl)phenyl]methyl]azanium chloride Traditional Name: triethyl-[4-(1-methyl-2-phenyl-propyl)benzyl]ammonium chloride Formula: C23H34ClN MolecularWeight: 359.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=C(C=C1)C(C)C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=C(C=C1)C(C)C(C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C23H34N.ClH/c1-6-24(7-2,8-3)18-21-14-16-23(17-15-21)20(5)19(4)22-12-10-9-11-13-22;/h9-17,19-20H,6-8,18H2,1-5H3;1H/q+1;/p-1